[[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]carbonylamino]methylidene-dimethyl-azanium

Systemtic Name: [[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]carbonylamino]methylidene-dimethyl-azanium Openeye Name: [[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperidine-4-carbonyl]amino]methylene-dimethyl-ammonium CAS Name: [[[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]-oxomethyl]amino]methylidene-dimethylammonium IUPAC Name: [[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbonyl]amino]methylidene-dimethylazanium Traditional Name: [[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]isonipecotoyl]amino]methylene-dimethyl-ammonium Formula: C15H19ClF3N4O+ MolecularWeight: 363.78577

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C

Isomeric SMILES

C[N+](=CNC(=O)C1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl)C

InChI

InChI=1S/C15H18ClF3N4O/c1-22(2)9-21-14(24)10-3-5-23(6-4-10)13-12(16)7-11(8-20-13)15(17,18)19/h7-10H,3-6H2,1-2H3/p+1