4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-(pyridin-2-ylmethyl)benzenecarboximidamide

Systemtic Name: 4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-(pyridin-2-ylmethyl)benzenecarboximidamide Openeye Name: 4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-(2-pyridylmethyl)benzamidine CAS Name: 4-[2-[4-(aminomethyl)-2-methoxyphenyl]ethyl]-N'-(2-pyridinylmethyl)benzenecarboximidamide IUPAC Name: 4-[2-[4-(aminomethyl)-2-methoxyphenyl]ethyl]-N'-(pyridin-2-ylmethyl)benzenecarboximidamide Traditional Name: 4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-(2-pyridylmethyl)benzamidine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)CCC2=CC=C(C=C2)C(=NCC3=CC=CC=N3)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN)CCC2=CC=C(C=C2)C(=NCC3=CC=CC=N3)N

InChI

InChI=1S/C23H26N4O/c1-28-22-14-18(15-24)8-10-19(22)9-5-17-6-11-20(12-7-17)23(25)27-16-21-4-2-3-13-26-21/h2-4,6-8,10-14H,5,9,15-16,24H2,1H3,(H2,25,27)