(2S)-N-pentyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide

Systemtic Name: (2S)-N-pentyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide Openeye Name: (2S)-N-pentyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide CAS Name: (2S)-N-pentyl-2-[[(3S)-3-piperidin-1-iumyl]oxy]propanamide IUPAC Name: (2S)-N-pentyl-2-[(3S)-piperidin-1-ium-3-yl]oxypropanamide Traditional Name: (2S)-N-amyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-propionamide Formula: C13H27N2O2+ MolecularWeight: 243.36568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1CCC[NH2+]C1

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O2/c1-3-4-5-9-15-13(16)11(2)17-12-7-6-8-14-10-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)/p+1/t11-,12-/m0/s1