[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]azanium

Systemtic Name: [(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]azanium Openeye Name: [(3R)-1-tert-butoxycarbonyl-3-piperidyl]ammonium CAS Name: [(3R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-piperidinyl]ammonium IUPAC Name: [(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]azanium Traditional Name: [(3R)-1-tert-butoxycarbonyl-3-piperidyl]ammonium Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC(C1)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H](C1)[NH3+]

InChI

InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h8H,4-7,11H2,1-3H3/p+1/t8-/m1/s1