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

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Openeye Name: (3S)-3-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol CAS Name: (3S)-3-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol IUPAC Name: (3S)-3-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Traditional Name: (3S)-1-(2-methoxyphenyl)-3-p-phenetyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CN(C3=[N+]2CCCC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@]2(CN(C3=[N+]2CCCC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C22H27N2O3/c1-3-27-18-13-11-17(12-14-18)22(25)16-23(21-10-6-7-15-24(21)22)19-8-4-5-9-20(19)26-2/h4-5,8-9,11-14,25H,3,6-7,10,15-16H2,1-2H3/q+1/t22-/m1/s1