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

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-3-tert-butoxy-azetidine CAS Name: 3-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-3-[(2-methylpropan-2-yl)oxy]azetidine Traditional Name: 1-benzyl-3-tert-butoxy-azetidine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-14(2,3)16-13-10-15(11-13)9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3