6-methoxy-4-methyl-1-(phenylmethyl)quinolin-1-ium bromide

Systemtic Name: 6-methoxy-4-methyl-1-(phenylmethyl)quinolin-1-ium bromide Openeye Name: 1-benzyl-6-methoxy-4-methyl-quinolin-1-ium bromide CAS Name: 6-methoxy-4-methyl-1-(phenylmethyl)quinolin-1-ium bromide IUPAC Name: 1-benzyl-6-methoxy-4-methylquinolin-1-ium bromide Traditional Name: 1-benzyl-6-methoxy-4-methyl-quinolin-1-ium bromide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=[N+](C=C1)CC3=CC=CC=C3)OC.[Br-]

Isomeric SMILES

CC1=C2C=C(C=CC2=[N+](C=C1)CC3=CC=CC=C3)OC.[Br-]

InChI

InChI=1S/C18H18NO.BrH/c1-14-10-11-19(13-15-6-4-3-5-7-15)18-9-8-16(20-2)12-17(14)18;/h3-12H,13H2,1-2H3;1H/q+1;/p-1