(2Z)-N-[3-(azepan-1-ium-1-yl)propyl]-2-hydroxyimino-ethanamide

Systemtic Name: (2Z)-N-[3-(azepan-1-ium-1-yl)propyl]-2-hydroxyimino-ethanamide Openeye Name: (2Z)-N-[3-(azepan-1-ium-1-yl)propyl]-2-hydroxyimino-acetamide CAS Name: (2Z)-N-[3-(1-azepan-1-iumyl)propyl]-2-hydroxyiminoacetamide IUPAC Name: (2Z)-N-[3-(azepan-1-ium-1-yl)propyl]-2-hydroxyiminoacetamide Traditional Name: (2Z)-N-[3-(azepan-1-ium-1-yl)propyl]-2-hydroximino-acetamide Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CCCNC(=O)C=NO

Isomeric SMILES

C1CCC[NH+](CC1)CCCNC(=O)/C=N\O

InChI

InChI=1S/C11H21N3O2/c15-11(10-13-16)12-6-5-9-14-7-3-1-2-4-8-14/h10,16H,1-9H2,(H,12,15)/p+1/b13-10-