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

Systemtic Name: (6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (6-bromo-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C17H24BrN2O+ MolecularWeight: 352.28926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O/c1-4-8-20(9-5-2)11-15-12(3)19-16-7-6-13(18)10-14(16)17(15)21/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,19,21)/p+1