2,3-dimethyl-1-oxidanidyl-4-phenylmethoxy-quinolin-1-ium

Systemtic Name: 2,3-dimethyl-1-oxidanidyl-4-phenylmethoxy-quinolin-1-ium Openeye Name: 4-benzyloxy-2,3-dimethyl-1-oxido-quinolin-1-ium CAS Name: 2,3-dimethyl-1-oxido-4-phenylmethoxyquinolin-1-ium IUPAC Name: 2,3-dimethyl-1-oxido-4-phenylmethoxyquinolin-1-ium Traditional Name: 4-benzoxy-2,3-dimethyl-1-oxido-quinolin-1-ium Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[N+](=C1C)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2[N+](=C1C)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13-14(2)19(20)17-11-7-6-10-16(17)18(13)21-12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3