3-[[3-(methylamino)phenyl]methyl]aniline

Systemtic Name: 3-[[3-(methylamino)phenyl]methyl]aniline Openeye Name: 3-[[3-(methylamino)phenyl]methyl]aniline CAS Name: 3-[[3-(methylamino)phenyl]methyl]aniline IUPAC Name: 3-[[3-(methylamino)phenyl]methyl]aniline Traditional Name: [3-(3-aminobenzyl)phenyl]-methyl-amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)CC2=CC(=CC=C2)N

Isomeric SMILES

CNC1=CC=CC(=C1)CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H16N2/c1-16-14-7-3-5-12(10-14)8-11-4-2-6-13(15)9-11/h2-7,9-10,16H,8,15H2,1H3