[(3S)-3-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-3-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-tert-butoxycarbonyl-3-(hydroxymethyl)pyrrolidin-3-yl]ammonium CAS Name: [(3S)-3-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-3-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-tert-butoxycarbonyl-3-methylol-pyrrolidin-3-yl]ammonium Formula: C10H21N2O3+ MolecularWeight: 217.28534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-9(2,3)15-8(14)12-5-4-10(11,6-12)7-13/h13H,4-7,11H2,1-3H3/p+1/t10-/m0/s1