3-[[methyl-(phenylmethyl)amino]methyl]aniline

Systemtic Name: 3-[[methyl-(phenylmethyl)amino]methyl]aniline Openeye Name: 3-[[benzyl(methyl)amino]methyl]aniline CAS Name: 3-[[methyl-(phenylmethyl)amino]methyl]aniline IUPAC Name: 3-[[benzyl(methyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-benzyl-methyl-amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-17(11-13-6-3-2-4-7-13)12-14-8-5-9-15(16)10-14/h2-10H,11-12,16H2,1H3