1-(2-methylbutan-2-yl)-3-(2-methylbutan-2-yloxy)azetidine

Systemtic Name: 1-(2-methylbutan-2-yl)-3-(2-methylbutan-2-yloxy)azetidine Openeye Name: 3-(1,1-dimethylpropoxy)-1-(1,1-dimethylpropyl)azetidine CAS Name: 1-(2-methylbutan-2-yl)-3-(2-methylbutan-2-yloxy)azetidine IUPAC Name: 1-(2-methylbutan-2-yl)-3-(2-methylbutan-2-yloxy)azetidine Traditional Name: 1-tert-amyl-3-tert-amyloxy-azetidine Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CC(C1)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)N1CC(C1)OC(C)(C)CC

InChI

InChI=1S/C13H27NO/c1-7-12(3,4)14-9-11(10-14)15-13(5,6)8-2/h11H,7-10H2,1-6H3