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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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