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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide CAS Name: 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide Traditional Name: 3-p-anisyl-1,2-dihydroimidazo[1,2-a]quinolin-10-ium bromide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC[N+]3=C2C=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[N+]3=C2C=CC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C19H19N2O.BrH/c1-22-17-9-6-15(7-10-17)14-20-12-13-21-18-5-3-2-4-16(18)8-11-19(20)21;/h2-11H,12-14H2,1H3;1H/q+1;/p-1