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

Systemtic Name: [(3S)-1-ethanoylpiperidin-3-yl]azanium Openeye Name: [(3S)-1-acetyl-3-piperidyl]ammonium CAS Name: [(3S)-1-acetyl-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-acetylpiperidin-3-yl]azanium Traditional Name: [(3S)-1-acetyl-3-piperidyl]ammonium Formula: C7H15N2O+ MolecularWeight: 143.2068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O/c1-6(10)9-4-2-3-7(8)5-9/h7H,2-5,8H2,1H3/p+1/t7-/m0/s1