[3-[[methyl-(phenylmethyl)amino]methyl]phenyl]methanamine

Systemtic Name: [3-[[methyl-(phenylmethyl)amino]methyl]phenyl]methanamine Openeye Name: [3-[[benzyl(methyl)amino]methyl]phenyl]methanamine CAS Name: [3-[[methyl-(phenylmethyl)amino]methyl]phenyl]methanamine IUPAC Name: [3-[[benzyl(methyl)amino]methyl]phenyl]methanamine Traditional Name: [3-(aminomethyl)benzyl]-benzyl-methyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC(=C2)CN

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H20N2/c1-18(12-14-6-3-2-4-7-14)13-16-9-5-8-15(10-16)11-17/h2-10H,11-13,17H2,1H3