dimethyl-[(2S)-1-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-1-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2S)-1-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-1-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethyl]-dimethyl-ammonium Formula: C18H22N5O2+ MolecularWeight: 340.39958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)[C@@H](CC1=CC=CC=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O2/c1-21(2)15(12-14-8-4-3-5-9-14)13-19-17-18(23(24)25)22-11-7-6-10-16(22)20-17/h3-11,15,19H,12-13H2,1-2H3/p+1/t15-/m0/s1