1-tert-butyl-3-[(2-methylpropan-2-yl)oxy]azetidine

Systemtic Name: 1-tert-butyl-3-[(2-methylpropan-2-yl)oxy]azetidine Openeye Name: 3-tert-butoxy-1-tert-butyl-azetidine CAS Name: 1-tert-butyl-3-[(2-methylpropan-2-yl)oxy]azetidine IUPAC Name: 1-tert-butyl-3-[(2-methylpropan-2-yl)oxy]azetidine Traditional Name: 3-tert-butoxy-1-tert-butyl-azetidine Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO/c1-10(2,3)12-7-9(8-12)13-11(4,5)6/h9H,7-8H2,1-6H3