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

Systemtic Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium Openeye Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium CAS Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium IUPAC Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium Traditional Name: 1,2-bis(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-4-ium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N2O2/c1-24-18-10-6-16(7-11-18)20-15-22-14-4-3-5-21(22)23(20)17-8-12-19(25-2)13-9-17/h6-13,15H,3-5,14H2,1-2H3/q+1