[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[3.1.1]heptanyl]azanium

Systemtic Name: [5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[3.1.1]heptanyl]azanium Openeye Name: [5-(tert-butoxycarbonylamino)norpinan-1-yl]ammonium CAS Name: [5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-bicyclo[3.1.1]heptanyl]ammonium IUPAC Name: [5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[3.1.1]heptanyl]azanium Traditional Name: [5-(tert-butoxycarbonylamino)norpinan-1-yl]ammonium Formula: C12H23N2O2+ MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC12CCCC(C1)(C2)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NC12CCCC(C1)(C2)[NH3+]

InChI

InChI=1S/C12H22N2O2/c1-10(2,3)16-9(15)14-12-6-4-5-11(13,7-12)8-12/h4-8,13H2,1-3H3,(H,14,15)/p+1