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

Systemtic Name: (3R)-1-(4-methylphenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Openeye Name: (3R)-1-(p-tolyl)-3-(2-thienyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol CAS Name: (3R)-1-(4-methylphenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol IUPAC Name: (3R)-1-(4-methylphenyl)-3-thiophen-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Traditional Name: (3R)-1-(p-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=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=CC=CS4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@]([N+]3=C2CCCC3)(C4=CC=CS4)O

InChI

InChI=1S/C18H21N2OS/c1-14-7-9-15(10-8-14)19-13-18(21,16-5-4-12-22-16)20-11-3-2-6-17(19)20/h4-5,7-10,12,21H,2-3,6,11,13H2,1H3/q+1/t18-/m1/s1