[2-methyl-4-oxidanylidene-7-(trifluoromethyl)-1H-quinolin-3-yl]methyl-dipropyl-azanium

Systemtic Name: [2-methyl-4-oxidanylidene-7-(trifluoromethyl)-1H-quinolin-3-yl]methyl-dipropyl-azanium Openeye Name: [2-methyl-4-oxo-7-(trifluoromethyl)-1H-quinolin-3-yl]methyl-dipropyl-ammonium CAS Name: [2-methyl-4-oxo-7-(trifluoromethyl)-1H-quinolin-3-yl]methyl-dipropylammonium IUPAC Name: [2-methyl-4-oxo-7-(trifluoromethyl)-1H-quinolin-3-yl]methyl-dipropylazanium Traditional Name: [4-keto-2-methyl-7-(trifluoromethyl)-1H-quinolin-3-yl]methyl-dipropyl-ammonium Formula: C18H24F3N2O+ MolecularWeight: 341.39117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23F3N2O/c1-4-8-23(9-5-2)11-15-12(3)22-16-10-13(18(19,20)21)6-7-14(16)17(15)24/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,22,24)/p+1