tert-butyl N-(azetidin-1-ium-3-yl)carbamate

Systemtic Name: tert-butyl N-(azetidin-1-ium-3-yl)carbamate Openeye Name: tert-butyl N-(azetidin-1-ium-3-yl)carbamate CAS Name: N-(3-azetidin-1-iumyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(azetidin-1-ium-3-yl)carbamate Traditional Name: N-(azetidin-1-ium-3-yl)carbamic acid tert-butyl ester Formula: C8H17N2O2+ MolecularWeight: 173.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C[NH2+]C1

Isomeric SMILES

CC(C)(C)OC(=O)NC1C[NH2+]C1

InChI

InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-9-5-6/h6,9H,4-5H2,1-3H3,(H,10,11)/p+1