[1,1,2-tris(fluoranyl)-2-methyl-quinolin-1-ium-4-yl]azanide

Systemtic Name: [1,1,2-tris(fluoranyl)-2-methyl-quinolin-1-ium-4-yl]azanide Openeye Name: (1,1,2-trifluoro-2-methyl-quinolin-1-ium-4-yl)azanide CAS Name: (1,1,2-trifluoro-2-methyl-4-quinolin-1-iumyl)azanide IUPAC Name: (1,1,2-trifluoro-2-methylquinolin-1-ium-4-yl)azanide Traditional Name: (1,1,2-trifluoro-2-methyl-quinolin-1-ium-4-yl)azanide Formula: C10H9F3N2 MolecularWeight: 214.18707

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C2[N+]1(F)F)[NH-])F

Isomeric SMILES

CC1(C=C(C2=CC=CC=C2[N+]1(F)F)[NH-])F

InChI

InChI=1S/C10H9F3N2/c1-10(11)6-8(14)7-4-2-3-5-9(7)15(10,12)13/h2-6,14H,1H3