(3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol

Systemtic Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Openeye Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol CAS Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol IUPAC Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Traditional Name: (3S)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Formula: C20H22N3O4+ MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@]([N+]3=C2CCCC3)(C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H22N3O4/c1-27-18-10-8-16(9-11-18)21-14-20(24,22-12-3-2-7-19(21)22)15-5-4-6-17(13-15)23(25)26/h4-6,8-11,13,24H,2-3,7,12,14H2,1H3/q+1/t20-/m1/s1