2-[[ethyl-(3-methylphenyl)amino]methyl]aniline

Systemtic Name: 2-[[ethyl-(3-methylphenyl)amino]methyl]aniline Openeye Name: 2-[(N-ethyl-3-methyl-anilino)methyl]aniline CAS Name: 2-[(N-ethyl-3-methylanilino)methyl]aniline IUPAC Name: 2-[(N-ethyl-3-methylanilino)methyl]aniline Traditional Name: (2-aminobenzyl)-ethyl-(m-tolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1N)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1N)C2=CC=CC(=C2)C

InChI

InChI=1S/C16H20N2/c1-3-18(15-9-6-7-13(2)11-15)12-14-8-4-5-10-16(14)17/h4-11H,3,12,17H2,1-2H3