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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN)N(C)C2CCCCC2

Isomeric SMILES

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

InChI

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