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

Systemtic Name: diethyl-[(1S)-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-1-phenyl-ethyl]ammonium Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-3-22(4-2)16(15-10-6-5-7-11-15)14-20-18-19(24(25)26)23-13-9-8-12-17(23)21-18/h5-13,16,20H,3-4,14H2,1-2H3/p+1/t16-/m1/s1