3-[[[4-(aminomethyl)cyclohexyl]methyl-(phenylmethyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[4-(aminomethyl)cyclohexyl]methyl-(phenylmethyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[4-(aminomethyl)cyclohexyl]methyl-benzyl-amino]methyl]benzonitrile CAS Name: 3-[[[4-(aminomethyl)cyclohexyl]methyl-(phenylmethyl)amino]methyl]benzonitrile IUPAC Name: 3-[[[4-(aminomethyl)cyclohexyl]methyl-benzylamino]methyl]benzonitrile Traditional Name: 3-[[[4-(aminomethyl)cyclohexyl]methyl-benzyl-amino]methyl]benzonitrile Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)CN(CC2=CC=CC=C2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(CCC1CN)CN(CC2=CC=CC=C2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H29N3/c24-14-19-9-11-21(12-10-19)17-26(16-20-5-2-1-3-6-20)18-23-8-4-7-22(13-23)15-25/h1-8,13,19,21H,9-12,14,16-18,24H2