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

Systemtic Name: (3-azanyl-2-methyl-1H-pyrazol-2-ium-5-yl)methyl-dimethyl-azanium Openeye Name: (3-amino-2-methyl-1H-pyrazol-2-ium-5-yl)methyl-dimethyl-ammonium CAS Name: (3-amino-2-methyl-1H-pyrazol-2-ium-5-yl)methyl-dimethylammonium IUPAC Name: (3-amino-2-methyl-1H-pyrazol-2-ium-5-yl)methyl-dimethylazanium Traditional Name: (3-amino-2-methyl-1H-pyrazol-2-ium-5-yl)methyl-dimethyl-ammonium Formula: C7H16N4+2 MolecularWeight: 156.22874

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(N1)C[NH+](C)C)N

Isomeric SMILES

C[N+]1=C(C=C(N1)C[NH+](C)C)N

InChI

InChI=1S/C7H14N4/c1-10(2)5-6-4-7(8)11(3)9-6/h4H,5H2,1-3H3,(H2,8,9)/p+2