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

Systemtic Name: 3-(2-methylbutan-2-yloxy)-1-propan-2-yl-azetidine Openeye Name: 3-(1,1-dimethylpropoxy)-1-isopropyl-azetidine CAS Name: 3-(2-methylbutan-2-yloxy)-1-propan-2-ylazetidine IUPAC Name: 3-(2-methylbutan-2-yloxy)-1-propan-2-ylazetidine Traditional Name: 3-tert-amyloxy-1-isopropyl-azetidine Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO/c1-6-11(4,5)13-10-7-12(8-10)9(2)3/h9-10H,6-8H2,1-5H3