[(3S)-1-hexanoylpiperidin-3-yl]azanium

Systemtic Name: [(3S)-1-hexanoylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-hexanoyl-3-piperidyl]ammonium CAS Name: [(3S)-1-(1-oxohexyl)-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-hexanoylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-caproyl-3-piperidyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCCC(C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-2-3-4-7-11(14)13-8-5-6-10(12)9-13/h10H,2-9,12H2,1H3/p+1/t10-/m0/s1