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

Systemtic Name: (3S)-1-(2-methylphenyl)-3-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Openeye Name: (3S)-1-(o-tolyl)-3-(p-tolyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol CAS Name: (3S)-1-(2-methylphenyl)-3-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol IUPAC Name: (3S)-1-(2-methylphenyl)-3-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Traditional Name: (3S)-1-(o-tolyl)-3-(p-tolyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CN(C3=[N+]2CCCC3)C4=CC=CC=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CN(C3=[N+]2CCCC3)C4=CC=CC=C4C)O

InChI

InChI=1S/C21H25N2O/c1-16-10-12-18(13-11-16)21(24)15-22(19-8-4-3-7-17(19)2)20-9-5-6-14-23(20)21/h3-4,7-8,10-13,24H,5-6,9,14-15H2,1-2H3/q+1/t21-/m1/s1