2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone hydrochloride

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone hydrochloride Openeye Name: 2-indan-5-yl-1-[2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone hydrochloride CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone hydrochloride IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone hydrochloride Traditional Name: 2-indan-5-yl-1-[2-(pyrrolidinomethyl)piperidino]ethanone hydrochloride Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC4=C(CCC4)C=C3.Cl

Isomeric SMILES

C1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC4=C(CCC4)C=C3.Cl

InChI

InChI=1S/C21H30N2O.ClH/c24-21(15-17-9-10-18-6-5-7-19(18)14-17)23-13-2-1-8-20(23)16-22-11-3-4-12-22;/h9-10,14,20H,1-8,11-13,15-16H2;1H