[azanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-[3-(trifluoromethyl)anilino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-[3-(trifluoromethyl)anilino]methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-[3-(trifluoromethyl)anilino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-[3-(trifluoromethyl)anilino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C14H15F3N5+ MolecularWeight: 310.29761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=CC=CC(=C2)C(F)(F)F)C

InChI

InChI=1S/C14H14F3N5/c1-8-6-9(2)20-13(19-8)22-12(18)21-11-5-3-4-10(7-11)14(15,16)17/h3-7H,1-2H3,(H3,18,19,20,21,22)/p+1