2-methyl-1-oxidanidyl-4-(phenoxymethyl)quinolin-1-ium

Systemtic Name: 2-methyl-1-oxidanidyl-4-(phenoxymethyl)quinolin-1-ium Openeye Name: 2-methyl-1-oxido-4-(phenoxymethyl)quinolin-1-ium CAS Name: 2-methyl-1-oxido-4-(phenoxymethyl)quinolin-1-ium IUPAC Name: 2-methyl-1-oxido-4-(phenoxymethyl)quinolin-1-ium Traditional Name: 2-methyl-1-oxido-4-(phenoxymethyl)quinolin-1-ium Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)COC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)COC3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H15NO2/c1-13-11-14(12-20-15-7-3-2-4-8-15)16-9-5-6-10-17(16)18(13)19/h2-11H,12H2,1H3