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

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)ethyl-dimethylammonium IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)ethyl-dimethylazanium Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)ethyl-dimethyl-ammonium Formula: C8H17N4+ MolecularWeight: 169.24738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4/c1-7-6-8(9)12(10-7)5-4-11(2)3/h6H,4-5,9H2,1-3H3/p+1