dimethyl-[(1S)-2-[(5-nitropyridin-2-yl)amino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(5-nitropyridin-2-yl)amino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(5-nitro-2-pyridyl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(5-nitro-2-pyridinyl)amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(5-nitropyridin-2-yl)amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(5-nitro-2-pyridyl)amino]-1-phenyl-ethyl]ammonium Formula: C15H19N4O2+ MolecularWeight: 287.33696

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-18(2)14(12-6-4-3-5-7-12)11-17-15-9-8-13(10-16-15)19(20)21/h3-10,14H,11H2,1-2H3,(H,16,17)/p+1/t14-/m1/s1