1-[2-(aminomethyl)phenyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-[2-(aminomethyl)phenyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: 1-[2-(aminomethyl)phenyl]-N-benzyl-1-phenyl-methanamine CAS Name: 1-[2-(aminomethyl)phenyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: 1-[2-(aminomethyl)phenyl]-N-benzyl-1-phenylmethanamine Traditional Name: [[2-(aminomethyl)phenyl]-phenyl-methyl]-benzyl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=CC=CC=C3CN

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C3=CC=CC=C3CN

InChI

InChI=1S/C21H22N2/c22-15-19-13-7-8-14-20(19)21(18-11-5-2-6-12-18)23-16-17-9-3-1-4-10-17/h1-14,21,23H,15-16,22H2