tert-butyl N-[[1-(phenylmethyl)azetidin-2-yl]methyl]carbamate

Systemtic Name: tert-butyl N-[[1-(phenylmethyl)azetidin-2-yl]methyl]carbamate Openeye Name: tert-butyl N-[(1-benzylazetidin-2-yl)methyl]carbamate CAS Name: N-[[1-(phenylmethyl)-2-azetidinyl]methyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1-benzylazetidin-2-yl)methyl]carbamate Traditional Name: N-[(1-benzylazetidin-2-yl)methyl]carbamic acid tert-butyl ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CCN1CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCC1CCN1CC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)17-11-14-9-10-18(14)12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19)