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

Systemtic Name: (1R)-N-ethyl-N-(2-methylphenyl)-1-pyridin-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-ethyl-N-(o-tolyl)-1-(2-pyridyl)ethane-1,2-diamine CAS Name: (1R)-N-ethyl-N-(2-methylphenyl)-1-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: (1R)-N-ethyl-N-(2-methylphenyl)-1-pyridin-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-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=CC=CC=N2

Isomeric SMILES

CCN(C1=CC=CC=C1C)[C@H](CN)C2=CC=CC=N2

InChI

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