(1S)-2-(1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-(1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-methoxyphenyl)ethanol Openeye Name: (1S)-2-(1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-methoxyphenyl)ethanol CAS Name: (1S)-2-(1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-methoxyphenyl)ethanol Traditional Name: (1S)-2-(1,2-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-5-yl)-1-(4-methoxyphenyl)ethanol Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)CC[NH+](C2)CC(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=NC2=C(N1C)CC[NH+](C2)C[C@H](C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H23N3O2/c1-12-18-15-10-20(9-8-16(15)19(12)2)11-17(21)13-4-6-14(22-3)7-5-13/h4-7,17,21H,8-11H2,1-3H3/p+1/t17-/m1/s1