1-[2-azanyl-4-(2-chlorophenyl)piperazin-1-yl]propan-1-one hydrochloride

Systemtic Name: 1-[2-azanyl-4-(2-chlorophenyl)piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 1-[2-amino-4-(2-chlorophenyl)piperazin-1-yl]propan-1-one hydrochloride CAS Name: 1-[2-amino-4-(2-chlorophenyl)-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 1-[2-amino-4-(2-chlorophenyl)piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 1-[2-amino-4-(2-chlorophenyl)piperazino]propan-1-one hydrochloride Formula: C13H19Cl2N3O MolecularWeight: 304.21546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1N)C2=CC=CC=C2Cl.Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1N)C2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C13H18ClN3O.ClH/c1-2-13(18)17-8-7-16(9-12(17)15)11-6-4-3-5-10(11)14;/h3-6,12H,2,7-9,15H2,1H3;1H