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

Systemtic Name: (1S)-N-cyclohexyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-N-methyl-1-(m-tolyl)ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-N-methyl-1-(3-methylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(m-tolyl)ethyl]-cyclohexyl-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN)N(C)C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CN)N(C)C2CCCCC2

InChI

InChI=1S/C16H26N2/c1-13-7-6-8-14(11-13)16(12-17)18(2)15-9-4-3-5-10-15/h6-8,11,15-16H,3-5,9-10,12,17H2,1-2H3/t16-/m1/s1