(1,3-dimethylpyrazol-4-yl)methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C11H18N5+ MolecularWeight: 220.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH2+]CC2=CN(N=C2C)C

Isomeric SMILES

CC1=CC(=NN1)C[NH2+]CC2=CN(N=C2C)C

InChI

InChI=1S/C11H17N5/c1-8-4-11(14-13-8)6-12-5-10-7-16(3)15-9(10)2/h4,7,12H,5-6H2,1-3H3,(H,13,14)/p+1