(2-methyl-1-oxidanyl-propan-2-yl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]C(C)(C)CO

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+]C(C)(C)CO

InChI

InChI=1S/C11H21N3O/c1-8-10(9(2)14(5)13-8)6-12-11(3,4)7-15/h12,15H,6-7H2,1-5H3/p+1