4-azanyl-6,8-dimethyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile

Systemtic Name: 4-azanyl-6,8-dimethyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile Openeye Name: 4-amino-6,8-dimethyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile CAS Name: 4-amino-6,8-dimethyl-2-(trifluoromethyl)-3-quinolin-1-iumcarbonitrile IUPAC Name: 4-amino-6,8-dimethyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile Traditional Name: 4-amino-6,8-dimethyl-2-(trifluoromethyl)quinolin-1-ium-3-carbonitrile Formula: C13H11F3N3+ MolecularWeight: 266.24175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=[NH+]2)C(F)(F)F)C#N)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=[NH+]2)C(F)(F)F)C#N)N)C

InChI

InChI=1S/C13H10F3N3/c1-6-3-7(2)11-8(4-6)10(18)9(5-17)12(19-11)13(14,15)16/h3-4H,1-2H3,(H2,18,19)/p+1