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

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone hydrochloride Openeye Name: indan-1-yl-[2-(pyrrolidin-1-ylmethyl)-1-piperidyl]methanone hydrochloride CAS Name: 2,3-dihydro-1H-inden-1-yl-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]methanone hydrochloride IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone hydrochloride Traditional Name: indan-1-yl-[2-(pyrrolidinomethyl)piperidino]methanone hydrochloride Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN2CCCC2)C(=O)C3CCC4=CC=CC=C34.Cl

Isomeric SMILES

C1CCN(C(C1)CN2CCCC2)C(=O)C3CCC4=CC=CC=C34.Cl

InChI

InChI=1S/C20H28N2O.ClH/c23-20(19-11-10-16-7-1-2-9-18(16)19)22-14-4-3-8-17(22)15-21-12-5-6-13-21;/h1-2,7,9,17,19H,3-6,8,10-15H2;1H