[(3S)-1-prop-2-enoxycarbonylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-prop-2-enoxycarbonylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-allyloxycarbonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-[oxo(prop-2-enoxy)methyl]-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-prop-2-enoxycarbonylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-allyloxycarbonyl-3-piperidyl]ammonium Formula: C9H17N2O2+ MolecularWeight: 185.24348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CCCC(C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O2/c1-2-6-13-9(12)11-5-3-4-8(10)7-11/h2,8H,1,3-7,10H2/p+1/t8-/m0/s1