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

Systemtic Name: (1S)-N,N-dimethyl-1-(3-methylphenyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-dimethyl-1-(m-tolyl)ethane-1,2-diamine CAS Name: (1S)-N,N-dimethyl-1-(3-methylphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-dimethyl-1-(3-methylphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(m-tolyl)ethyl]-dimethyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-9-5-4-6-10(7-9)11(8-12)13(2)3/h4-7,11H,8,12H2,1-3H3/t11-/m1/s1