(1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-(3-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-(3-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: (1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-(3-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: (1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-(3-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(4-ethylphenyl)-N,N-dimethyl-N'-(3-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(3-nitro-2-pyridyl)amino]ethyl]-dimethyl-amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=C(C=CC=N2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC2=C(C=CC=N2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C17H22N4O2/c1-4-13-7-9-14(10-8-13)16(20(2)3)12-19-17-15(21(22)23)6-5-11-18-17/h5-11,16H,4,12H2,1-3H3,(H,18,19)/t16-/m0/s1