methyl-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: benzyl-[(2-hydroxy-4-keto-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H18N2O2/c1-20(11-13-7-3-2-4-8-13)12-15-17(21)14-9-5-6-10-16(14)19-18(15)22/h2-10H,11-12H2,1H3,(H2,19,21,22)/p+1