2-methylbutan-2-yl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: 1,1-dimethylpropyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: 2-methylbutan-2-yl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: tert-amyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C10H20N3+ MolecularWeight: 182.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CN(N=C1)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CN(N=C1)C

InChI

InChI=1S/C10H19N3/c1-5-10(2,3)11-6-9-7-12-13(4)8-9/h7-8,11H,5-6H2,1-4H3/p+1