(E)-N-(5-azanylpentyl)-N-oxidanyl-oct-2-enamide

Systemtic Name: (E)-N-(5-azanylpentyl)-N-oxidanyl-oct-2-enamide Openeye Name: (E)-N-(5-aminopentyl)-N-hydroxy-oct-2-enamide CAS Name: (E)-N-(5-aminopentyl)-N-hydroxy-2-octenamide IUPAC Name: (E)-N-(5-aminopentyl)-N-hydroxyoct-2-enamide Traditional Name: (E)-N-(5-aminopentyl)-N-hydroxy-oct-2-enamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)N(CCCCCN)O

Isomeric SMILES

CCCCC/C=C/C(=O)N(CCCCCN)O

InChI

InChI=1S/C13H26N2O2/c1-2-3-4-5-7-10-13(16)15(17)12-9-6-8-11-14/h7,10,17H,2-6,8-9,11-12,14H2,1H3/b10-7+