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

Systemtic Name: (1S)-N-methyl-1-(3-methylphenyl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-N-methyl-1-(m-tolyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-(3-methylphenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(m-tolyl)ethyl]-benzyl-methyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CN)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-14-7-6-10-16(11-14)17(12-18)19(2)13-15-8-4-3-5-9-15/h3-11,17H,12-13,18H2,1-2H3/t17-/m1/s1