[3-(2-methylbutan-2-yl)-2H-1,2,3-triazol-1-yl]methanol

Systemtic Name: [3-(2-methylbutan-2-yl)-2H-1,2,3-triazol-1-yl]methanol Openeye Name: [3-(1,1-dimethylpropyl)-2H-triazol-1-yl]methanol CAS Name: [3-(2-methylbutan-2-yl)-2H-triazol-1-yl]methanol IUPAC Name: [3-(2-methylbutan-2-yl)-2H-triazol-1-yl]methanol Traditional Name: (3-tert-amyl-2H-triazol-1-yl)methanol Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C=CN(N1)CO

Isomeric SMILES

CCC(C)(C)N1C=CN(N1)CO

InChI

InChI=1S/C8H17N3O/c1-4-8(2,3)11-6-5-10(7-12)9-11/h5-6,9,12H,4,7H2,1-3H3