(3-azanyl-4-ethyl-1H-pyrazol-5-yl)methyl-dimethyl-azanium

Systemtic Name: (3-azanyl-4-ethyl-1H-pyrazol-5-yl)methyl-dimethyl-azanium Openeye Name: (3-amino-4-ethyl-1H-pyrazol-5-yl)methyl-dimethyl-ammonium CAS Name: (3-amino-4-ethyl-1H-pyrazol-5-yl)methyl-dimethylammonium IUPAC Name: (3-amino-4-ethyl-1H-pyrazol-5-yl)methyl-dimethylazanium Traditional Name: (3-amino-4-ethyl-1H-pyrazol-5-yl)methyl-dimethyl-ammonium Formula: C8H17N4+ MolecularWeight: 169.24738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1N)C[NH+](C)C

Isomeric SMILES

CCC1=C(NN=C1N)C[NH+](C)C

InChI

InChI=1S/C8H16N4/c1-4-6-7(5-12(2)3)10-11-8(6)9/h4-5H2,1-3H3,(H3,9,10,11)/p+1