[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]ammonium CAS Name: [3-(4-acetyl-1-piperazinyl)-3-oxopropyl]ammonium IUPAC Name: [3-(4-acetylpiperazin-1-yl)-3-oxopropyl]azanium Traditional Name: [3-(4-acetylpiperazino)-3-keto-propyl]ammonium Formula: C9H18N3O2+ MolecularWeight: 200.25812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC[NH3+]

InChI

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