1-tert-butyl-3-(phenylmethoxymethoxy)azetidine

Systemtic Name: 1-tert-butyl-3-(phenylmethoxymethoxy)azetidine Openeye Name: 3-(benzyloxymethoxy)-1-tert-butyl-azetidine CAS Name: 1-tert-butyl-3-(phenylmethoxymethoxy)azetidine IUPAC Name: 1-tert-butyl-3-(phenylmethoxymethoxy)azetidine Traditional Name: 3-(benzoxymethoxy)-1-tert-butyl-azetidine Formula: C15H23NO2 MolecularWeight: 249.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)OCOCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1CC(C1)OCOCC2=CC=CC=C2

InChI

InChI=1S/C15H23NO2/c1-15(2,3)16-9-14(10-16)18-12-17-11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3