3-[[[4-(aminomethyl)phenyl]methyl-[(4-cyanophenyl)methyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[4-(aminomethyl)phenyl]methyl-[(4-cyanophenyl)methyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[4-(aminomethyl)phenyl]methyl-[(4-cyanophenyl)methyl]amino]methyl]benzonitrile CAS Name: 3-[[[4-(aminomethyl)phenyl]methyl-[(4-cyanophenyl)methyl]amino]methyl]benzonitrile IUPAC Name: 3-[[[4-(aminomethyl)phenyl]methyl-[(4-cyanophenyl)methyl]amino]methyl]benzonitrile Traditional Name: 3-[[[4-(aminomethyl)benzyl]-(4-cyanobenzyl)amino]methyl]benzonitrile Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C24H22N4/c25-13-19-4-8-21(9-5-19)16-28(17-22-10-6-20(14-26)7-11-22)18-24-3-1-2-23(12-24)15-27/h1-12H,13,16-18,25H2