2-[1-(phenylmethyl)pyrrolidin-2-yl]ethanethioamide hydrochloride

Systemtic Name: 2-[1-(phenylmethyl)pyrrolidin-2-yl]ethanethioamide hydrochloride Openeye Name: 2-(1-benzylpyrrolidin-2-yl)thioacetamide hydrochloride CAS Name: 2-[1-(phenylmethyl)-2-pyrrolidinyl]ethanethioamide hydrochloride IUPAC Name: 2-(1-benzylpyrrolidin-2-yl)ethanethioamide hydrochloride Traditional Name: 2-(1-benzylpyrrolidin-2-yl)thioacetamide hydrochloride Formula: C13H19ClN2S MolecularWeight: 270.82136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)CC(=S)N.Cl

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2)CC(=S)N.Cl

InChI

InChI=1S/C13H18N2S.ClH/c14-13(16)9-12-7-4-8-15(12)10-11-5-2-1-3-6-11;/h1-3,5-6,12H,4,7-10H2,(H2,14,16);1H