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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-15(2)11-25(12-16(3)4)13-21-18(7)24-22-9-8-19(27-14-17(5)6)10-20(22)23(21)26/h8-10,15-17H,11-14H2,1-7H3,(H,24,26)/p+1