3-[(2-methylpropan-2-yl)oxymethoxy]-1-(phenylmethyl)azetidine

Systemtic Name: 3-[(2-methylpropan-2-yl)oxymethoxy]-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-3-(tert-butoxymethoxy)azetidine CAS Name: 3-[(2-methylpropan-2-yl)oxymethoxy]-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-3-[(2-methylpropan-2-yl)oxymethoxy]azetidine Traditional Name: 1-benzyl-3-(tert-butoxymethoxy)azetidine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCOC1CN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OCOC1CN(C1)CC2=CC=CC=C2

InChI

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