1-[(3,5-dimethoxyphenyl)methyl]-4-methyl-quinolin-1-ium bromide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-4-methyl-quinolin-1-ium bromide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-4-methyl-quinolin-1-ium bromide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-4-methylquinolin-1-ium bromide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-4-methylquinolin-1-ium bromide Traditional Name: 1-(3,5-dimethoxybenzyl)-4-methyl-quinolin-1-ium bromide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC3=CC(=CC(=C3)OC)OC.[Br-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC3=CC(=CC(=C3)OC)OC.[Br-]

InChI

InChI=1S/C19H20NO2.BrH/c1-14-8-9-20(19-7-5-4-6-18(14)19)13-15-10-16(21-2)12-17(11-15)22-3;/h4-12H,13H2,1-3H3;1H/q+1;/p-1