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[(8S)-11-[(2-methylpropan-2-yl)oxycarbonyl]-11-azaspiro[5.5]undecan-8-yl]azanium

[(8S)-11-[(2-methylpropan-2-yl)oxycarbonyl]-11-azaspiro[5.5]undecan-8-yl]azanium

Systemtic Name:[(8S)-11-[(2-methylpropan-2-yl)oxycarbonyl]-11-azaspiro[5.5]undecan-8-yl]azanium
Openeye Name:[(8S)-11-tert-butoxycarbonyl-11-azaspiro[5.5]undecan-8-yl]ammonium
CAS Name:[(8S)-11-[(2-methylpropan-2-yl)oxy-oxomethyl]-11-azaspiro[5.5]undecan-8-yl]ammonium
IUPAC Name:[(8S)-11-[(2-methylpropan-2-yl)oxycarbonyl]-11-azaspiro[5.5]undecan-8-yl]azanium
Traditional Name:[(8S)-11-tert-butoxycarbonyl-11-azaspiro[5.5]undecan-8-yl]ammonium
Formula: C15H29N2O2+
MolecularWeight: 269.40296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC12CCCCC2)[NH3+]


Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@@H](CC12CCCCC2)[NH3+]


InChI

InChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-10-7-12(16)11-15(17)8-5-4-6-9-15/h12H,4-11,16H2,1-3H3/p+1/t12-/m0/s1


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