(1S)-N,N-dimethyl-1-(4-methylphenyl)-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dimethyl-1-(4-methylphenyl)-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-dimethyl-1-(p-tolyl)-N'-(3-pyridylmethyl)ethane-1,2-diamine CAS Name: (1S)-N,N-dimethyl-1-(4-methylphenyl)-N'-(3-pyridinylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-dimethyl-1-(4-methylphenyl)-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Traditional Name: dimethyl-[(1S)-1-(p-tolyl)-2-(3-pyridylmethylamino)ethyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CN=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CN=CC=C2)N(C)C

InChI

InChI=1S/C17H23N3/c1-14-6-8-16(9-7-14)17(20(2)3)13-19-12-15-5-4-10-18-11-15/h4-11,17,19H,12-13H2,1-3H3/t17-/m1/s1