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

Systemtic Name: [2-methyl-6-(2-methylpropoxy)-4-oxidanylidene-1H-quinolin-3-yl]methyl-dipropyl-azanium Openeye Name: (6-isobutoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: [2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl-dipropylammonium IUPAC Name: [2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl-dipropylazanium Traditional Name: (6-isobutoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-6-10-23(11-7-2)13-19-16(5)22-20-9-8-17(25-14-15(3)4)12-18(20)21(19)24/h8-9,12,15H,6-7,10-11,13-14H2,1-5H3,(H,22,24)/p+1