tert-butyl N-[1-(phenylmethyl)azetidin-3-yl]carbamate

Systemtic Name: tert-butyl N-[1-(phenylmethyl)azetidin-3-yl]carbamate Openeye Name: tert-butyl N-(1-benzylazetidin-3-yl)carbamate CAS Name: N-[1-(phenylmethyl)-3-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-benzylazetidin-3-yl)carbamate Traditional Name: N-(1-benzylazetidin-3-yl)carbamic acid tert-butyl ester Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC1CN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)16-13-10-17(11-13)9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,16,18)