(1S)-N-methyl-1-(3-methylphenyl)-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-1-(3-methylphenyl)-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-N-methyl-1-(m-tolyl)-N-phenyl-ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-(3-methylphenyl)-N-phenylethane-1,2-diamine IUPAC Name: (1S)-N-methyl-1-(3-methylphenyl)-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(m-tolyl)ethyl]-methyl-phenyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CN)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-13-7-6-8-14(11-13)16(12-17)18(2)15-9-4-3-5-10-15/h3-11,16H,12,17H2,1-2H3/t16-/m1/s1