3-[[methyl(naphthalen-1-ylmethyl)amino]methyl]aniline

Systemtic Name: 3-[[methyl(naphthalen-1-ylmethyl)amino]methyl]aniline Openeye Name: 3-[[methyl(1-naphthylmethyl)amino]methyl]aniline CAS Name: 3-[[methyl(1-naphthalenylmethyl)amino]methyl]aniline IUPAC Name: 3-[[methyl(naphthalen-1-ylmethyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-(1-naphthylmethyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2/c1-21(13-15-6-4-10-18(20)12-15)14-17-9-5-8-16-7-2-3-11-19(16)17/h2-12H,13-14,20H2,1H3