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

Systemtic Name: (3S)-3-(4-methoxyphenyl)-1-(3-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Openeye Name: (3S)-3-(4-methoxyphenyl)-1-(m-tolyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol CAS Name: (3S)-3-(4-methoxyphenyl)-1-(3-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol IUPAC Name: (3S)-3-(4-methoxyphenyl)-1-(3-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Traditional Name: (3S)-3-(4-methoxyphenyl)-1-(m-tolyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC([N+]3=C2CCCC3)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@]([N+]3=C2CCCC3)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C21H25N2O2/c1-16-6-5-7-18(14-16)22-15-21(24,23-13-4-3-8-20(22)23)17-9-11-19(25-2)12-10-17/h5-7,9-12,14,24H,3-4,8,13,15H2,1-2H3/q+1/t21-/m1/s1