dibutyl-[[2-methyl-6-(2-methylpropoxy)-4-oxidanylidene-1H-quinolin-3-yl]methyl]azanium

Systemtic Name: dibutyl-[[2-methyl-6-(2-methylpropoxy)-4-oxidanylidene-1H-quinolin-3-yl]methyl]azanium Openeye Name: dibutyl-[(6-isobutoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dibutyl-[[2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl]ammonium IUPAC Name: dibutyl-[[2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl]azanium Traditional Name: dibutyl-[(6-isobutoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C23H37N2O2+ MolecularWeight: 373.55208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-6-8-12-25(13-9-7-2)15-21-18(5)24-22-11-10-19(27-16-17(3)4)14-20(22)23(21)26/h10-11,14,17H,6-9,12-13,15-16H2,1-5H3,(H,24,26)/p+1