[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]azanium

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]azanium Openeye Name: (1-tert-butoxycarbonylazetidin-3-yl)ammonium CAS Name: [1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-azetidinyl]ammonium IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]azanium Traditional Name: (1-tert-butoxycarbonylazetidin-3-yl)ammonium Formula: C8H17N2O2+ MolecularWeight: 173.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)[NH3+]

InChI

InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-4-6(9)5-10/h6H,4-5,9H2,1-3H3/p+1