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

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-phenylphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Openeye Name: 1-(4-methoxyphenyl)-2-(4-phenylphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol CAS Name: 1-(4-methoxyphenyl)-2-(4-phenylphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol IUPAC Name: 1-(4-methoxyphenyl)-2-(4-phenylphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Traditional Name: 1-(4-methoxyphenyl)-2-(4-phenylphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=[N+](CCCC3)CC2(C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=[N+](CCCC3)CC2(C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H27N2O2/c1-30-24-16-14-23(15-17-24)28-25-9-5-6-18-27(25)19-26(28,29)22-12-10-21(11-13-22)20-7-3-2-4-8-20/h2-4,7-8,10-17,29H,5-6,9,18-19H2,1H3/q+1