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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
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1 – 15 de 289 résultats
1

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane CID PubChem: 2795502 Nom IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

Poids moléculaire (g/mol) 303.21
Synonyme 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
Numéro MDL MFCD04974052
CAS 364794-79-6
CID PubChem 2795502
Nom IUPAC 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
Clé InChI JOIXYIWXEYXHHG-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Formule moléculaire C17H26BNO3
2

2-Chloro-4-fluorobenzylamine, 97%

CAS: 15205-11-5 Formule moléculaire: C7H7ClFN Poids moléculaire (g/mol): 159.588 Numéro MDL: MFCD00042532 Clé InChI: CBKWAXKMZUULLO-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide CID PubChem: 139909 Nom IUPAC: (2-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)Cl)CN

Poids moléculaire (g/mol) 159.588
Synonyme 2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide
Numéro MDL MFCD00042532
CAS 15205-11-5
CID PubChem 139909
Nom IUPAC (2-chloro-4-fluorophenyl)methanamine
Clé InChI CBKWAXKMZUULLO-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)Cl)CN
Formule moléculaire C7H7ClFN
3

2-Methoxybenzylamine, 98%

CAS: 6850-57-3 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008110 Clé InChI: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonyme: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine CID PubChem: 81292 Nom IUPAC: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

Poids moléculaire (g/mol) 137.18
Synonyme 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
Numéro MDL MFCD00008110
CAS 6850-57-3
CID PubChem 81292
Nom IUPAC (2-methoxyphenyl)methanamine
Clé InChI PXJACNDVRNAFHD-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1CN
Formule moléculaire C8H11NO
4

3-Methoxybenzylamine, 98%

CAS: 5071-96-5 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008115 Clé InChI: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonyme: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 CID PubChem: 21156 SMILES: COC1=CC=CC(CN)=C1

Poids moléculaire (g/mol) 137.18
Synonyme 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
Numéro MDL MFCD00008115
CAS 5071-96-5
CID PubChem 21156
Clé InChI GRRIMVWABNHKBX-UHFFFAOYSA-N
SMILES COC1=CC=CC(CN)=C1
Formule moléculaire C8H11NO
5

4-Fluorobenzylamine, 97%

CAS: 140-75-0 Clé InChI: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonyme: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 CID PubChem: 67326 Nom IUPAC: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

Synonyme 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
CAS 140-75-0
CID PubChem 67326
Nom IUPAC (4-fluorophenyl)methanamine
Clé InChI IIFVWLUQBAIPMJ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)F
6

2-Fluorobenzylamine, 96%

CAS: 89-99-6 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00008107 Clé InChI: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonyme: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine CID PubChem: 66649 Nom IUPAC: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

Poids moléculaire (g/mol) 125.15
Synonyme 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
Numéro MDL MFCD00008107
CAS 89-99-6
CID PubChem 66649
Nom IUPAC (2-fluorophenyl)methanamine
Clé InChI LRFWYBZWRQWZIM-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CN)F
Formule moléculaire C7H8FN
7

Dibenzylamine, 98%

CAS: 103-49-1 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.28 Numéro MDL: MFCD00004770 Clé InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonyme: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 CID PubChem: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 197.28
Synonyme dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
Numéro MDL MFCD00004770
CAS 103-49-1
CID PubChem 7656
Clé InChI BWLUMTFWVZZZND-UHFFFAOYSA-N
SMILES C(NCC1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C14H15N
8

3,4-Dichlorobenzylamine, 98%

CAS: 102-49-8 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.05 Numéro MDL: MFCD00008114 Clé InChI: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonyme: 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine CID PubChem: 1608 Nom IUPAC: (3,4-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)Cl

Poids moléculaire (g/mol) 176.05
Synonyme 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine
Numéro MDL MFCD00008114
CAS 102-49-8
CID PubChem 1608
Nom IUPAC (3,4-dichlorophenyl)methanamine
Clé InChI IXHNFOOSLAWRBQ-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CN)Cl)Cl
Formule moléculaire C7H7Cl2N
9

2-Chlorobenzylamine, 97%

CAS: 89-97-4 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00008108 Clé InChI: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonyme: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 CID PubChem: 66648 Nom IUPAC: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

Poids moléculaire (g/mol) 141.6
Synonyme 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
Numéro MDL MFCD00008108
CAS 89-97-4
CID PubChem 66648
Nom IUPAC (2-chlorophenyl)methanamine
Clé InChI KDDNKZCVYQDGKE-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CN)Cl
Formule moléculaire C7H8ClN
10

4-chlorobenzylamine, 98%

CAS: 104-86-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00008121 Clé InChI: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonyme: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 CID PubChem: 66036 Nom IUPAC: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl

Poids moléculaire (g/mol) 141.6
Synonyme 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218
Numéro MDL MFCD00008121
CAS 104-86-9
CID PubChem 66036
Nom IUPAC (4-chlorophenyl)methanamine
Clé InChI YMVFJGSXZNNUDW-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)Cl
Formule moléculaire C7H8ClN
11

3,4,5-Trimethoxybenzylamine, 96%

CAS: 18638-99-8 Formule moléculaire: C10H15NO3 Poids moléculaire (g/mol): 197.234 Numéro MDL: MFCD00017150 Clé InChI: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine CID PubChem: 87736 Nom IUPAC: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN

Poids moléculaire (g/mol) 197.234
Synonyme 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine
Numéro MDL MFCD00017150
CAS 18638-99-8
CID PubChem 87736
Nom IUPAC (3,4,5-trimethoxyphenyl)methanamine
Clé InChI YUPUSBMJCFBHAP-UHFFFAOYSA-N
SMILES COC1=CC(=CC(=C1OC)OC)CN
Formule moléculaire C10H15NO3
12

(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol, 99%, Thermo Scientific Chemicals

CAS: 111060-52-7 Formule moléculaire: C23H25NO Poids moléculaire (g/mol): 331.46 Numéro MDL: MFCD00191984 Clé InChI: ZXNVOFMPUPOZDF-UHFFFAOYNA-N Synonyme: s-+-2-dibenzylamino-3-phenyl-1-propanol,s-2-dibenzylamino-3-phenylpropan-1-ol,2s-2-dibenzylamino-3-phenylpropan-1-ol,dibenzyl phenylalaninol,n,n-dibenzyl-l-phenylalaninol,2-s-dibenzylamino-3-phenylpropan-1-ol,s-beta-dibenzylamino benzene-1-propanol,s--2-dibenzylamino-3-phenyl-1-propanol,benzenepropanol,b-bis phenylmethyl amino-, bs CID PubChem: 7019180 Nom IUPAC: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol SMILES: OCC(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Poids moléculaire (g/mol) 331.46
Synonyme s-+-2-dibenzylamino-3-phenyl-1-propanol,s-2-dibenzylamino-3-phenylpropan-1-ol,2s-2-dibenzylamino-3-phenylpropan-1-ol,dibenzyl phenylalaninol,n,n-dibenzyl-l-phenylalaninol,2-s-dibenzylamino-3-phenylpropan-1-ol,s-beta-dibenzylamino benzene-1-propanol,s--2-dibenzylamino-3-phenyl-1-propanol,benzenepropanol,b-bis phenylmethyl amino-, bs
Numéro MDL MFCD00191984
CAS 111060-52-7
CID PubChem 7019180
Nom IUPAC (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol
Clé InChI ZXNVOFMPUPOZDF-UHFFFAOYNA-N
SMILES OCC(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Formule moléculaire C23H25NO
13

2,4-Dichloro-6-methylbenzylamine, 98+%, Thermo Scientific™

CAS: 150517-76-3 Formule moléculaire: C8H9Cl2N Poids moléculaire (g/mol): 190.07 Numéro MDL: MFCD00052913 Clé InChI: QISTWSMZJRTDCS-UHFFFAOYSA-N Synonyme: 2,4-dichloro-6-methylbenzylamine,2,4-dichloro-6-methylphenyl methanamine,2,4-dichloro-6-methylphenyl methylamine,benzenemethanamine,2,4-dichloro-6-methyl,benzenemethanamine, 2,4-dichloro-6-methyl,2,4-dichloro-6-methylbenzyl amine hydrochloride,4,6-dichloro-2-methylbenzylamine,acmc-1c3je,2-aminomethyl-3,5-dichlorotoluene,1-2,4-dichloro-6-methylphenyl methanamine CID PubChem: 2800971 SMILES: CC1=CC(Cl)=CC(Cl)=C1CN

Poids moléculaire (g/mol) 190.07
Synonyme 2,4-dichloro-6-methylbenzylamine,2,4-dichloro-6-methylphenyl methanamine,2,4-dichloro-6-methylphenyl methylamine,benzenemethanamine,2,4-dichloro-6-methyl,benzenemethanamine, 2,4-dichloro-6-methyl,2,4-dichloro-6-methylbenzyl amine hydrochloride,4,6-dichloro-2-methylbenzylamine,acmc-1c3je,2-aminomethyl-3,5-dichlorotoluene,1-2,4-dichloro-6-methylphenyl methanamine
Numéro MDL MFCD00052913
CAS 150517-76-3
CID PubChem 2800971
Clé InChI QISTWSMZJRTDCS-UHFFFAOYSA-N
SMILES CC1=CC(Cl)=CC(Cl)=C1CN
Formule moléculaire C8H9Cl2N
14

4-Iodobenzylamine, 97%

CAS: 39959-59-6 Formule moléculaire: C7H8IN Poids moléculaire (g/mol): 233.052 Numéro MDL: MFCD00047933 Clé InChI: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonyme: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine CID PubChem: 2737533 Nom IUPAC: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I

Poids moléculaire (g/mol) 233.052
Synonyme 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine
Numéro MDL MFCD00047933
CAS 39959-59-6
CID PubChem 2737533
Nom IUPAC (4-iodophenyl)methanamine
Clé InChI KCGZGJOBKAXVSU-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CN)I
Formule moléculaire C7H8IN
15

N,N'-Dibenzylethylenediamine diacetate, 99%

CAS: 122-75-8 Formule moléculaire: C20H28N2O4 Poids moléculaire (g/mol): 360.454 Numéro MDL: MFCD00040588 Clé InChI: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonyme: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate CID PubChem: 31228 Nom IUPAC: acetic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Poids moléculaire (g/mol) 360.454
Synonyme n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate
Numéro MDL MFCD00040588
CAS 122-75-8
CID PubChem 31228
Nom IUPAC acetic acid;N,N'-dibenzylethane-1,2-diamine
Clé InChI MTRNNCLQPVCDLF-UHFFFAOYSA-N
SMILES CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Formule moléculaire C20H28N2O4