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

Systemtic Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Openeye Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol CAS Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol IUPAC Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Traditional Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=CC=C(C=C4)OC)CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=CC=C(C=C4)OC)CCCC3)O

InChI

InChI=1S/C21H25N2O3/c1-25-18-10-6-16(7-11-18)21(24)15-22-14-4-3-5-20(22)23(21)17-8-12-19(26-2)13-9-17/h6-13,24H,3-5,14-15H2,1-2H3/q+1