(2S)-2-(4-oxidanylidenepiperidin-1-ium-1-yl)-N-pentan-3-yl-propanamide

Systemtic Name: (2S)-2-(4-oxidanylidenepiperidin-1-ium-1-yl)-N-pentan-3-yl-propanamide Openeye Name: (2S)-N-(1-ethylpropyl)-2-(4-oxopiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-2-(4-oxo-1-piperidin-1-iumyl)-N-pentan-3-ylpropanamide IUPAC Name: (2S)-2-(4-oxopiperidin-1-ium-1-yl)-N-pentan-3-ylpropanamide Traditional Name: (2S)-N-(1-ethylpropyl)-2-(4-ketopiperidin-1-ium-1-yl)propionamide Formula: C13H25N2O2+ MolecularWeight: 241.3498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)[NH+]1CCC(=O)CC1

Isomeric SMILES

CCC(CC)NC(=O)[C@H](C)[NH+]1CCC(=O)CC1

InChI

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