trimethyl-[[2-methyl-8-[(2-nitrophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methyl]azanium

Systemtic Name: trimethyl-[[2-methyl-8-[(2-nitrophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methyl]azanium Openeye Name: trimethyl-[[2-methyl-8-[(2-nitrophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: trimethyl-[[2-methyl-8-[(2-nitrophenyl)methoxy]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: trimethyl-[[2-methyl-8-[(2-nitrophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: trimethyl-[[2-methyl-8-(2-nitrobenzyl)oxy-imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3[N+](=O)[O-])C[N+](C)(C)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3[N+](=O)[O-])C[N+](C)(C)C

InChI

InChI=1S/C19H23N4O3/c1-14-17(12-23(2,3)4)21-11-7-10-18(19(21)20-14)26-13-15-8-5-6-9-16(15)22(24)25/h5-11H,12-13H2,1-4H3/q+1