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

Systemtic Name: 3-(2-methylbutan-2-yloxy)-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-3-(1,1-dimethylpropoxy)azetidine CAS Name: 3-(2-methylbutan-2-yloxy)-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-3-(2-methylbutan-2-yloxy)azetidine Traditional Name: 3-tert-amyloxy-1-benzyl-azetidine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CN(C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)OC1CN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H23NO/c1-4-15(2,3)17-14-11-16(12-14)10-13-8-6-5-7-9-13/h5-9,14H,4,10-12H2,1-3H3