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

Systemtic Name: (1S)-N-methyl-1-(2-methylphenyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-isopropyl-N-methyl-1-(o-tolyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-methyl-1-(2-methylphenyl)-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(o-tolyl)ethyl]-isopropyl-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-10(2)15(4)13(9-14)12-8-6-5-7-11(12)3/h5-8,10,13H,9,14H2,1-4H3/t13-/m1/s1