[azanyl-(3-methylphenyl)methylidene]-[4-(trifluoromethyl)pyridin-3-yl]carbonyl-azanium

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-[4-(trifluoromethyl)pyridin-3-yl]carbonyl-azanium Openeye Name: [amino(m-tolyl)methylene]-[4-(trifluoromethyl)pyridine-3-carbonyl]ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[oxo-[4-(trifluoromethyl)-3-pyridinyl]methyl]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-[4-(trifluoromethyl)pyridine-3-carbonyl]azanium Traditional Name: [amino(m-tolyl)methylene]-[4-(trifluoromethyl)nicotinoyl]ammonium Formula: C15H13F3N3O+ MolecularWeight: 308.27843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH+]C(=O)C2=C(C=CN=C2)C(F)(F)F)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH+]C(=O)C2=C(C=CN=C2)C(F)(F)F)N

InChI

InChI=1S/C15H12F3N3O/c1-9-3-2-4-10(7-9)13(19)21-14(22)11-8-20-6-5-12(11)15(16,17)18/h2-8H,1H3,(H2,19,21,22)/p+1