4-azanyl-6-methyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile

Systemtic Name: 4-azanyl-6-methyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile Openeye Name: 4-amino-6-methyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile CAS Name: 4-amino-6-methyl-2-(trifluoromethyl)-3-quinolin-1-iumcarbonitrile IUPAC Name: 4-amino-6-methyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile Traditional Name: 4-amino-6-methyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile Formula: C12H9F3N3+ MolecularWeight: 252.21517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C(=C2N)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C(=C2N)C#N)C(F)(F)F

InChI

InChI=1S/C12H8F3N3/c1-6-2-3-9-7(4-6)10(17)8(5-16)11(18-9)12(13,14)15/h2-4H,1H3,(H2,17,18)/p+1