3-[3-(5-azanyl-1-methyl-pyrazol-4-yl)-5-methyl-1,2,4-triazol-4-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[3-(5-azanyl-1-methyl-pyrazol-4-yl)-5-methyl-1,2,4-triazol-4-yl]propyl-dimethyl-azanium Openeye Name: 3-[3-(5-amino-1-methyl-pyrazol-4-yl)-5-methyl-1,2,4-triazol-4-yl]propyl-dimethyl-ammonium CAS Name: 3-[3-(5-amino-1-methyl-4-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]propyl-dimethylammonium IUPAC Name: 3-[3-(5-amino-1-methylpyrazol-4-yl)-5-methyl-1,2,4-triazol-4-yl]propyl-dimethylazanium Traditional Name: 3-[3-(5-amino-1-methyl-pyrazol-4-yl)-5-methyl-1,2,4-triazol-4-yl]propyl-dimethyl-ammonium Formula: C12H22N7+ MolecularWeight: 264.34998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCC[NH+](C)C)C2=C(N(N=C2)C)N

Isomeric SMILES

CC1=NN=C(N1CCC[NH+](C)C)C2=C(N(N=C2)C)N

InChI

InChI=1S/C12H21N7/c1-9-15-16-12(10-8-14-18(4)11(10)13)19(9)7-5-6-17(2)3/h8H,5-7,13H2,1-4H3/p+1