[(1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclohexyl]azanium

Systemtic Name: [(1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclohexyl]azanium Openeye Name: [(1S,3S)-3-tert-butoxycarbonylcyclohexyl]ammonium CAS Name: [(1S,3S)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]cyclohexyl]ammonium IUPAC Name: [(1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclohexyl]azanium Traditional Name: [(1S,3S)-3-tert-butoxycarbonylcyclohexyl]ammonium Formula: C11H22NO2+ MolecularWeight: 200.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CCCC(C1)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)[C@H]1CCC[C@@H](C1)[NH3+]

InChI

InChI=1S/C11H21NO2/c1-11(2,3)14-10(13)8-5-4-6-9(12)7-8/h8-9H,4-7,12H2,1-3H3/p+1/t8-,9-/m0/s1