1-methyl-4-oxidanyl-1-(phenylmethyl)quinolin-1-ium-2-one

Systemtic Name: 1-methyl-4-oxidanyl-1-(phenylmethyl)quinolin-1-ium-2-one Openeye Name: 1-benzyl-4-hydroxy-1-methyl-quinolin-1-ium-2-one CAS Name: 4-hydroxy-1-methyl-1-(phenylmethyl)-2-quinolin-1-iumone IUPAC Name: 1-benzyl-4-hydroxy-1-methylquinolin-1-ium-2-one Traditional Name: 1-benzyl-4-hydroxy-1-methyl-quinolin-1-ium-2-one Formula: C17H16NO2+ MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=CC=CC=C2C(=CC1=O)O)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1(C2=CC=CC=C2C(=CC1=O)O)CC3=CC=CC=C3

InChI

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