[(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(tert-butoxycarbonylamino)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(tert-butoxycarbonylamino)cyclohexyl]ammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCCC1[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1[NH3+]

InChI

InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/p+1/t8-,9+/m1/s1