3,4-dimethoxy-1-(phenylmethyl)quinolin-1-ium

Systemtic Name: 3,4-dimethoxy-1-(phenylmethyl)quinolin-1-ium Openeye Name: 1-benzyl-3,4-dimethoxy-quinolin-1-ium CAS Name: 3,4-dimethoxy-1-(phenylmethyl)quinolin-1-ium IUPAC Name: 1-benzyl-3,4-dimethoxyquinolin-1-ium Traditional Name: 1-benzyl-3,4-dimethoxy-quinolin-1-ium Formula: C18H18NO2+ MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2[N+](=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2[N+](=C1)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18NO2/c1-20-17-13-19(12-14-8-4-3-5-9-14)16-11-7-6-10-15(16)18(17)21-2/h3-11,13H,12H2,1-2H3/q+1