(1S)-N-cyclohexyl-N-methyl-1-(4-methylphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N-cyclohexyl-N-methyl-1-(4-methylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-N-methyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-N-methyl-1-(4-methylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-N-methyl-1-(4-methylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(p-tolyl)ethyl]-cyclohexyl-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13-8-10-14(11-9-13)16(12-17)18(2)15-6-4-3-5-7-15/h8-11,15-16H,3-7,12,17H2,1-2H3/t16-/m1/s1