(6-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium

Systemtic Name: (6-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Openeye Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diisobutyl-ammonium CAS Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)ammonium IUPAC Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Traditional Name: (6-chloro-4-keto-2-methyl-1H-quinolin-3-yl)methyl-diisobutyl-ammonium Formula: C19H28ClN2O+ MolecularWeight: 335.89142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C[NH+](CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C[NH+](CC(C)C)CC(C)C

InChI

InChI=1S/C19H27ClN2O/c1-12(2)9-22(10-13(3)4)11-17-14(5)21-18-7-6-15(20)8-16(18)19(17)23/h6-8,12-13H,9-11H2,1-5H3,(H,21,23)/p+1