3-[1-(phenylmethyl)piperidin-2-yl]propanethioamide hydrochloride

Systemtic Name: 3-[1-(phenylmethyl)piperidin-2-yl]propanethioamide hydrochloride Openeye Name: 3-(1-benzyl-2-piperidyl)propanethioamide hydrochloride CAS Name: 3-[1-(phenylmethyl)-2-piperidinyl]propanethioamide hydrochloride IUPAC Name: 3-(1-benzylpiperidin-2-yl)propanethioamide hydrochloride Traditional Name: 3-(1-benzyl-2-piperidyl)thiopropionamide hydrochloride Formula: C15H23ClN2S MolecularWeight: 298.87452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCC(=S)N)CC2=CC=CC=C2.Cl

Isomeric SMILES

C1CCN(C(C1)CCC(=S)N)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C15H22N2S.ClH/c16-15(18)10-9-14-8-4-5-11-17(14)12-13-6-2-1-3-7-13;/h1-3,6-7,14H,4-5,8-12H2,(H2,16,18);1H