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

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]methylazanium Openeye Name: (1-tert-butoxycarbonylazetidin-3-yl)methylammonium CAS Name: [1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-azetidinyl]methylammonium IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]methylazanium Traditional Name: (1-tert-butoxycarbonylazetidin-3-yl)methylammonium Formula: C9H19N2O2+ MolecularWeight: 187.25936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-7(4-10)6-11/h7H,4-6,10H2,1-3H3/p+1