2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanethioamide hydrochloride

Systemtic Name: 2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanethioamide hydrochloride Openeye Name: 2-(1-benzylpyrrolidin-3-yl)thioacetamide hydrochloride CAS Name: 2-[1-(phenylmethyl)-3-pyrrolidinyl]ethanethioamide hydrochloride IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)ethanethioamide hydrochloride Traditional Name: 2-(1-benzylpyrrolidin-3-yl)thioacetamide hydrochloride Formula: C13H19ClN2S MolecularWeight: 270.82136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=S)N)CC2=CC=CC=C2.Cl

Isomeric SMILES

C1CN(CC1CC(=S)N)CC2=CC=CC=C2.Cl

InChI

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