(1S)-1-(2,4-dimethylphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(2,4-dimethylphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(2,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(2,4-dimethylphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(2,4-dimethylphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,4-dimethylphenyl)ethyl]-benzyl-methyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-14-9-10-17(15(2)11-14)18(12-19)20(3)13-16-7-5-4-6-8-16/h4-11,18H,12-13,19H2,1-3H3/t18-/m1/s1