[(3S,4R)-3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium

Systemtic Name: [(3S,4R)-3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium Openeye Name: [(3S,4R)-1-tert-butoxycarbonyl-3-methoxy-4-piperidyl]ammonium CAS Name: [(3S,4R)-3-methoxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [(3S,4R)-3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium Traditional Name: [(3S,4R)-1-tert-butoxycarbonyl-3-methoxy-4-piperidyl]ammonium Formula: C11H23N2O3+ MolecularWeight: 231.31192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@H]([C@H](C1)OC)[NH3+]

InChI

InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-8(12)9(7-13)15-4/h8-9H,5-7,12H2,1-4H3/p+1/t8-,9+/m1/s1