Nombre: 3-[4-(4-chlorobenzyl)piperazin-1-yl]propanethiol

IUPAC: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propane-1-thiol

SMILES: SCCCN1CCN(Cc2ccc(Cl)cc2)CC1

Canonical SMILES: C1CN(CCN1CCCS)CC2=CC=C(C=C2)Cl

Fórmula molecular: C14H21ClN2S

Masa molecular: 284.80

InChIKey: JQHSBOUPRFLDLK-UHFFFAOYSA-N

InChI: InChI=1S/C14H21ClN2S/c15-14-4-2-13(3-5-14)12-17-9-7-16(8-10-17)6-1-11-18/h2-5,18H,1,6-12H2

Sinónimos

SCHEMBL10661092JQHSBOUPRFLDLK-UHFFFAOYSA-N3-[4-(4-chlorobenzyl)piperazin-1-yl]propanethiol

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