(1S)-N-ethyl-N-(2-methylphenyl)-1-pyridin-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-ethyl-N-(2-methylphenyl)-1-pyridin-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-ethyl-N-(o-tolyl)-1-(3-pyridyl)ethane-1,2-diamine CAS Name: (1S)-N-ethyl-N-(2-methylphenyl)-1-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: (1S)-N-ethyl-N-(2-methylphenyl)-1-pyridin-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-pyridyl)ethyl]-ethyl-(o-tolyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(CN)C2=CN=CC=C2

Isomeric SMILES

CCN(C1=CC=CC=C1C)[C@H](CN)C2=CN=CC=C2

InChI

InChI=1S/C16H21N3/c1-3-19(15-9-5-4-7-13(15)2)16(11-17)14-8-6-10-18-12-14/h4-10,12,16H,3,11,17H2,1-2H3/t16-/m1/s1