1-(2-methylbutan-2-yl)azetidin-3-ol

Systemtic Name: 1-(2-methylbutan-2-yl)azetidin-3-ol Openeye Name: 1-(1,1-dimethylpropyl)azetidin-3-ol CAS Name: 1-(2-methylbutan-2-yl)-3-azetidinol IUPAC Name: 1-(2-methylbutan-2-yl)azetidin-3-ol Traditional Name: 1-tert-amylazetidin-3-ol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CC(C1)O

Isomeric SMILES

CCC(C)(C)N1CC(C1)O

InChI

InChI=1S/C8H17NO/c1-4-8(2,3)9-5-7(10)6-9/h7,10H,4-6H2,1-3H3