2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-2,3-dihydroinden-1-one hydrochloride Openeye Name: 2-[(4-benzyl-1-piperidyl)methyl]indan-1-one hydrochloride CAS Name: 2-[[4-(phenylmethyl)-1-piperidinyl]methyl]-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 2-[(4-benzylpiperidin-1-yl)methyl]-2,3-dihydroinden-1-one hydrochloride Traditional Name: 2-[(4-benzylpiperidino)methyl]indan-1-one hydrochloride Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3CC4=CC=CC=C4C3=O.Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3CC4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C22H25NO.ClH/c24-22-20(15-19-8-4-5-9-21(19)22)16-23-12-10-18(11-13-23)14-17-6-2-1-3-7-17;/h1-9,18,20H,10-16H2;1H