[(1R)-1-(3-methoxyphenyl)-2-[(5-nitropyridin-2-yl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitropyridin-2-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitro-2-pyridyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitro-2-pyridinyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitropyridin-2-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-nitro-2-pyridyl)amino]ethyl]-dimethyl-ammonium Formula: C16H21N4O3+ MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O3/c1-19(2)15(12-5-4-6-14(9-12)23-3)11-18-16-8-7-13(10-17-16)20(21)22/h4-10,15H,11H2,1-3H3,(H,17,18)/p+1/t15-/m0/s1