3-azanyl-1-(4-ethanoylpiperazin-1-yl)propan-1-one hydrochloride

Systemtic Name: 3-azanyl-1-(4-ethanoylpiperazin-1-yl)propan-1-one hydrochloride Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-amino-propan-1-one hydrochloride CAS Name: 1-(4-acetyl-1-piperazinyl)-3-amino-1-propanone hydrochloride IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one hydrochloride Traditional Name: 1-(4-acetylpiperazino)-3-amino-propan-1-one hydrochloride Formula: C9H18ClN3O2 MolecularWeight: 235.71112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN.Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN.Cl

InChI

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