3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium Openeye Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium CAS Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium IUPAC Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium Traditional Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium Formula: C21H22ClN2O+ MolecularWeight: 353.86518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=C(N1C3=CC=C(C=C3)OC)CCCC2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C([N+]2=C(N1C3=CC=C(C=C3)OC)CCCC2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN2O/c1-15-21(16-6-8-17(22)9-7-16)23-14-4-3-5-20(23)24(15)18-10-12-19(25-2)13-11-18/h6-13H,3-5,14H2,1-2H3/q+1