3-(4-ethanoylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-ium-1-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-ium-1-yl)propanamide CAS Name: 3-(4-acetyl-1-piperazin-1-iumyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-ium-1-yl)propanamide Traditional Name: 3-(4-acetylpiperazin-1-ium-1-yl)propionamide Formula: C9H18N3O2+ MolecularWeight: 200.25812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CCC(=O)N

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CCC(=O)N

InChI

InChI=1S/C9H17N3O2/c1-8(13)12-6-4-11(5-7-12)3-2-9(10)14/h2-7H2,1H3,(H2,10,14)/p+1