1-tert-butyl-3-(2-methylbutan-2-yloxy)azetidine

Systemtic Name: 1-tert-butyl-3-(2-methylbutan-2-yloxy)azetidine Openeye Name: 1-tert-butyl-3-(1,1-dimethylpropoxy)azetidine CAS Name: 1-tert-butyl-3-(2-methylbutan-2-yloxy)azetidine IUPAC Name: 1-tert-butyl-3-(2-methylbutan-2-yloxy)azetidine Traditional Name: 3-tert-amyloxy-1-tert-butyl-azetidine Formula: C12H25NO MolecularWeight: 199.333

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CN(C1)C(C)(C)C

Isomeric SMILES

CCC(C)(C)OC1CN(C1)C(C)(C)C

InChI

InChI=1S/C12H25NO/c1-7-12(5,6)14-10-8-13(9-10)11(2,3)4/h10H,7-9H2,1-6H3