(6-methylpyridin-2-yl)-prop-2-enyl-azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: (6-methylpyridin-2-yl)-prop-2-enyl-azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: allyl-(6-methyl-2-pyridyl)ammonium; 2,2,2-trifluoroacetate CAS Name: (6-methyl-2-pyridinyl)-prop-2-enylammonium; 2,2,2-trifluoroacetate IUPAC Name: (6-methylpyridin-2-yl)-prop-2-enylazanium; 2,2,2-trifluoroacetate Traditional Name: allyl-(6-methyl-2-pyridyl)ammonium; 2,2,2-trifluoroacetate Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[NH2+]CC=C.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)[NH2+]CC=C.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C9H12N2.C2HF3O2/c1-3-7-10-9-6-4-5-8(2)11-9;3-2(4,5)1(6)7/h3-6H,1,7H2,2H3,(H,10,11);(H,6,7)