[6-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptan-2-yl]azanium

Systemtic Name: [6-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptan-2-yl]azanium Openeye Name: [6-(tert-butoxycarbonylamino)spiro[3.3]heptan-2-yl]ammonium CAS Name: [6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-spiro[3.3]heptanyl]ammonium IUPAC Name: [6-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptan-2-yl]azanium Traditional Name: [6-(tert-butoxycarbonylamino)spiro[3.3]heptan-2-yl]ammonium Formula: C12H23N2O2+ MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)[NH3+]

InChI

InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-9-6-12(7-9)4-8(13)5-12/h8-9H,4-7,13H2,1-3H3,(H,14,15)/p+1