1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine dihydrochloride

Systemtic Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine dihydrochloride Openeye Name: 1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]-N,N-dimethyl-pyrrolidin-3-amine dihydrochloride CAS Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-N,N-dimethyl-3-pyrrolidinamine dihydrochloride IUPAC Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-N,N-dimethylpyrrolidin-3-amine dihydrochloride Traditional Name: [1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]-dimethyl-amine dihydrochloride Formula: C19H30Cl2N2OS MolecularWeight: 405.4253

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3.Cl.Cl

Isomeric SMILES

CN(C)C1CCN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3.Cl.Cl

InChI

InChI=1S/C19H28N2OS.2ClH/c1-20(2)18-6-10-21(15-18)9-3-11-22-12-7-16-4-5-19-17(14-16)8-13-23-19;;/h4-5,8,13-14,18H,3,6-7,9-12,15H2,1-2H3;2*1H