2-[(3S)-piperidin-1-ium-3-yl]oxy-N-propyl-ethanamide

Systemtic Name: 2-[(3S)-piperidin-1-ium-3-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[(3S)-piperidin-1-ium-3-yl]oxy-N-propyl-acetamide CAS Name: 2-[[(3S)-3-piperidin-1-iumyl]oxy]-N-propylacetamide IUPAC Name: 2-[(3S)-piperidin-1-ium-3-yl]oxy-N-propylacetamide Traditional Name: 2-[(3S)-piperidin-1-ium-3-yl]oxy-N-propyl-acetamide Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1CCC[NH2+]C1

Isomeric SMILES

CCCNC(=O)CO[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C10H20N2O2/c1-2-5-12-10(13)8-14-9-4-3-6-11-7-9/h9,11H,2-8H2,1H3,(H,12,13)/p+1/t9-/m0/s1