(5-azanyl-1-pyridin-2-yl-pyrazol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (5-azanyl-1-pyridin-2-yl-pyrazol-3-yl)methyl-dimethyl-azanium Openeye Name: [5-amino-1-(2-pyridyl)pyrazol-3-yl]methyl-dimethyl-ammonium CAS Name: [5-amino-1-(2-pyridinyl)-3-pyrazolyl]methyl-dimethylammonium IUPAC Name: (5-amino-1-pyridin-2-ylpyrazol-3-yl)methyl-dimethylazanium Traditional Name: [5-amino-1-(2-pyridyl)pyrazol-3-yl]methyl-dimethyl-ammonium Formula: C11H16N5+ MolecularWeight: 218.27824

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NN(C(=C1)N)C2=CC=CC=N2

Isomeric SMILES

C[NH+](C)CC1=NN(C(=C1)N)C2=CC=CC=N2

InChI

InChI=1S/C11H15N5/c1-15(2)8-9-7-10(12)16(14-9)11-5-3-4-6-13-11/h3-7H,8,12H2,1-2H3/p+1