(4-azanyl-2-methyl-1H-pyrazol-3-ylidene)-dimethyl-azanium

Systemtic Name: (4-azanyl-2-methyl-1H-pyrazol-3-ylidene)-dimethyl-azanium Openeye Name: (4-amino-2-methyl-1H-pyrazol-3-ylidene)-dimethyl-ammonium CAS Name: (4-amino-2-methyl-1H-pyrazol-3-ylidene)-dimethylammonium IUPAC Name: (4-amino-2-methyl-1H-pyrazol-3-ylidene)-dimethylazanium Traditional Name: (4-amino-2-methyl-3-pyrazolin-3-ylidene)-dimethyl-ammonium Formula: C6H13N4+ MolecularWeight: 141.19422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=[N+](C)C)C(=CN1)N

Isomeric SMILES

CN1C(=[N+](C)C)C(=CN1)N

InChI

InChI=1S/C6H12N4/c1-9(2)6-5(7)4-8-10(6)3/h4H,7H2,1-3H3/p+1