(2S)-N-[(2S)-butan-2-yl]-2-(4-oxidanylidenepiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-(4-oxidanylidenepiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-[(1S)-1-methylpropyl]-2-(4-oxopiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-(4-oxo-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-(4-oxopiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-2-(4-ketopiperidin-1-ium-1-yl)-N-[(1S)-1-methylpropyl]propionamide Formula: C12H23N2O2+ MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-4-9(2)13-12(16)10(3)14-7-5-11(15)6-8-14/h9-10H,4-8H2,1-3H3,(H,13,16)/p+1/t9-,10-/m0/s1