1-phenyl-N'-(phenylmethyl)methanediamine

Systemtic Name: 1-phenyl-N'-(phenylmethyl)methanediamine Openeye Name: N'-benzyl-1-phenyl-methanediamine CAS Name: 1-phenyl-N'-(phenylmethyl)methanediamine IUPAC Name: N'-benzyl-1-phenylmethanediamine Traditional Name: [amino(phenyl)methyl]-benzyl-amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)N

InChI

InChI=1S/C14H16N2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10,14,16H,11,15H2