(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: (6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium Openeye Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]ammonium CAS Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium Traditional Name: (4-fluorobenzyl)-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C19H20FN2O+ MolecularWeight: 311.373303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H19FN2O/c1-12-7-13(2)18-15(8-12)9-16(19(23)22-18)11-21-10-14-3-5-17(20)6-4-14/h3-9,21H,10-11H2,1-2H3,(H,22,23)/p+1