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

Systemtic Name: (3-azanyl-4-methyl-1H-pyrazol-5-yl)methyl-dimethyl-azanium Openeye Name: (3-amino-4-methyl-1H-pyrazol-5-yl)methyl-dimethyl-ammonium CAS Name: (3-amino-4-methyl-1H-pyrazol-5-yl)methyl-dimethylammonium IUPAC Name: (3-amino-4-methyl-1H-pyrazol-5-yl)methyl-dimethylazanium Traditional Name: (3-amino-4-methyl-1H-pyrazol-5-yl)methyl-dimethyl-ammonium Formula: C7H15N4+ MolecularWeight: 155.2208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1N)C[NH+](C)C

Isomeric SMILES

CC1=C(NN=C1N)C[NH+](C)C

InChI

InChI=1S/C7H14N4/c1-5-6(4-11(2)3)9-10-7(5)8/h4H2,1-3H3,(H3,8,9,10)/p+1