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

Systemtic Name: (2S)-N-cyclopentyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide Openeye Name: (2S)-N-cyclopentyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide CAS Name: (2S)-N-cyclopentyl-2-[[(3S)-3-piperidin-1-iumyl]oxy]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[(3S)-piperidin-1-ium-3-yl]oxypropanamide Traditional Name: (2S)-N-cyclopentyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-propionamide Formula: C13H25N2O2+ MolecularWeight: 241.3498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2CCC[NH2+]C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)O[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C13H24N2O2/c1-10(17-12-7-4-8-14-9-12)13(16)15-11-5-2-3-6-11/h10-12,14H,2-9H2,1H3,(H,15,16)/p+1/t10-,12-/m0/s1