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dimethyl-(3-methylbut-3-enyl)-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-7-yl]azanium

dimethyl-(3-methylbut-3-enyl)-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-7-yl]azanium

Systemtic Name:dimethyl-(3-methylbut-3-enyl)-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-7-yl]azanium
Openeye Name:dimethyl-(3-methylbut-3-enyl)-[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]ammonium
CAS Name:dimethyl-(3-methylbut-3-enyl)-[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]ammonium
IUPAC Name:dimethyl-(3-methylbut-3-enyl)-[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]azanium
Traditional Name:[2-keto-4-(trifluoromethyl)-1H-quinolin-7-yl]-dimethyl-(3-methylbut-3-enyl)ammonium
Formula: C17H20F3N2O+
MolecularWeight: 325.34871
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC[N+](C)(C)C1=CC2=C(C=C1)C(=CC(=O)N2)C(F)(F)F


Isomeric SMILES

CC(=C)CC[N+](C)(C)C1=CC2=C(C=C1)C(=CC(=O)N2)C(F)(F)F


InChI

InChI=1S/C17H19F3N2O/c1-11(2)7-8-22(3,4)12-5-6-13-14(17(18,19)20)10-16(23)21-15(13)9-12/h5-6,9-10H,1,7-8H2,2-4H3/p+1


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