(1-tert-butylazetidin-1-ium-3-yl) N-phenylcarbamate

Systemtic Name: (1-tert-butylazetidin-1-ium-3-yl) N-phenylcarbamate Openeye Name: (1-tert-butylazetidin-1-ium-3-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (1-tert-butyl-3-azetidin-1-iumyl) ester IUPAC Name: (1-tert-butylazetidin-1-ium-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (1-tert-butylazetidin-1-ium-3-yl) ester Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]1CC(C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[NH+]1CC(C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c1-14(2,3)16-9-12(10-16)18-13(17)15-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,15,17)/p+1