(6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-butyl-methyl-azanium

Systemtic Name: (6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-butyl-methyl-azanium Openeye Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-butyl-methyl-ammonium CAS Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-butyl-methylammonium IUPAC Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-butyl-methylazanium Traditional Name: (6-bromo-4-keto-2-methyl-1H-quinolin-3-yl)methyl-butyl-methyl-ammonium Formula: C16H22BrN2O+ MolecularWeight: 338.26268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CC1=C(NC2=C(C1=O)C=C(C=C2)Br)C

Isomeric SMILES

CCCC[NH+](C)CC1=C(NC2=C(C1=O)C=C(C=C2)Br)C

InChI

InChI=1S/C16H21BrN2O/c1-4-5-8-19(3)10-14-11(2)18-15-7-6-12(17)9-13(15)16(14)20/h6-7,9H,4-5,8,10H2,1-3H3,(H,18,20)/p+1