N-[(2S)-butan-2-yl]-2-(4-hydroxyiminopiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-hydroxyiminopiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-hydroxyimino-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-hydroxyiminopiperidin-1-ium-1-yl)acetamide Traditional Name: 2-(4-hydroximinopiperidin-1-ium-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[NH+]1CCC(=NO)CC1

Isomeric SMILES

CC[C@H](C)NC(=O)C[NH+]1CCC(=NO)CC1

InChI

InChI=1S/C11H21N3O2/c1-3-9(2)12-11(15)8-14-6-4-10(13-16)5-7-14/h9,16H,3-8H2,1-2H3,(H,12,15)/p+1/t9-/m0/s1