3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide

Systemtic Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C18H17BrN2O MolecularWeight: 357.24438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[N+]3=C2C=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[N+]3=C2C=CC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C18H17N2O.BrH/c1-21-16-9-7-15(8-10-16)19-12-13-20-17-5-3-2-4-14(17)6-11-18(19)20;/h2-11H,12-13H2,1H3;1H/q+1;/p-1