(2S)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-pentyl-propanamide

Systemtic Name: (2S)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-pentyl-propanamide Openeye Name: (2S)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-pentyl-propanamide CAS Name: (2S)-2-(4-hydroxyimino-1-piperidin-1-iumyl)-N-pentylpropanamide IUPAC Name: (2S)-2-(4-hydroxyiminopiperidin-1-ium-1-yl)-N-pentylpropanamide Traditional Name: (2S)-N-amyl-2-(4-hydroximinopiperidin-1-ium-1-yl)propionamide Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-3-4-5-8-14-13(17)11(2)16-9-6-12(15-18)7-10-16/h11,18H,3-10H2,1-2H3,(H,14,17)/p+1/t11-/m0/s1