(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-methyl-azanium

Systemtic Name: (5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-methyl-azanium Openeye Name: (5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-methyl-ammonium CAS Name: (5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-methylammonium IUPAC Name: (5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-methylazanium Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-[(2-keto-5,6-dimethyl-1H-pyridin-3-yl)methyl]-methyl-ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC[NH+](C)CC2=CC(=C(NC2=O)C)C)C

Isomeric SMILES

CC1=CC(=NN1CC[NH+](C)CC2=CC(=C(NC2=O)C)C)C

InChI

InChI=1S/C16H24N4O/c1-11-8-15(16(21)17-14(11)4)10-19(5)6-7-20-13(3)9-12(2)18-20/h8-9H,6-7,10H2,1-5H3,(H,17,21)/p+1