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

Systemtic Name: (3-azanyl-1H-pyrazol-5-yl)methyl-dimethyl-azanium Openeye Name: (3-amino-1H-pyrazol-5-yl)methyl-dimethyl-ammonium CAS Name: (3-amino-1H-pyrazol-5-yl)methyl-dimethylammonium IUPAC Name: (3-amino-1H-pyrazol-5-yl)methyl-dimethylazanium Traditional Name: (3-amino-1H-pyrazol-5-yl)methyl-dimethyl-ammonium Formula: C6H13N4+ MolecularWeight: 141.19422

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC(=NN1)N

Isomeric SMILES

C[NH+](C)CC1=CC(=NN1)N

InChI

InChI=1S/C6H12N4/c1-10(2)4-5-3-6(7)9-8-5/h3H,4H2,1-2H3,(H3,7,8,9)/p+1