4-[[[4-(aminomethyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[4-(aminomethyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[4-(aminomethyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]methyl]benzonitrile CAS Name: 4-[[[4-(aminomethyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[4-(aminomethyl)phenyl]methyl-[(4-methoxyphenyl)methyl]amino]methyl]benzonitrile Traditional Name: 4-[[[4-(aminomethyl)benzyl]-p-anisyl-amino]methyl]benzonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H25N3O/c1-28-24-12-10-23(11-13-24)18-27(16-21-6-2-19(14-25)3-7-21)17-22-8-4-20(15-26)5-9-22/h2-13H,14,16-18,25H2,1H3