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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)[NH2+]C

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)[NH2+]C

InChI

InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-7(6-11)10-4/h7,10H,5-6H2,1-4H3/p+1