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

Systemtic Name: (6-butyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Openeye Name: (6-butyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diisobutyl-ammonium CAS Name: (6-butyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)ammonium IUPAC Name: (6-butyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Traditional Name: (6-butyl-4-keto-2-methyl-1H-quinolin-3-yl)methyl-diisobutyl-ammonium Formula: C23H37N2O+ MolecularWeight: 357.55268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC(C)C)CC(C)C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CC(C)C)CC(C)C)C

InChI

InChI=1S/C23H36N2O/c1-7-8-9-19-10-11-22-20(12-19)23(26)21(18(6)24-22)15-25(13-16(2)3)14-17(4)5/h10-12,16-17H,7-9,13-15H2,1-6H3,(H,24,26)/p+1