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

Systemtic Name: (3R)-1-(2-methylphenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Openeye Name: (3R)-1-(o-tolyl)-3-(2-thienyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol CAS Name: (3R)-1-(2-methylphenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol IUPAC Name: (3R)-1-(2-methylphenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Traditional Name: (3R)-1-(o-tolyl)-3-(2-thienyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC([N+]3=C2CCCC3)(C4=CC=CS4)O

Isomeric SMILES

CC1=CC=CC=C1N2C[C@]([N+]3=C2CCCC3)(C4=CC=CS4)O

InChI

InChI=1S/C18H21N2OS/c1-14-7-2-3-8-15(14)19-13-18(21,16-9-6-12-22-16)20-11-5-4-10-17(19)20/h2-3,6-9,12,21H,4-5,10-11,13H2,1H3/q+1/t18-/m1/s1