1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(4-benzyl-1-piperidyl)-3-indan-5-yloxy-propan-2-ol hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(phenylmethyl)-1-piperidinyl]-2-propanol hydrochloride IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol hydrochloride Traditional Name: 1-(4-benzylpiperidino)-3-indan-5-yloxy-propan-2-ol hydrochloride Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O.Cl

InChI

InChI=1S/C24H31NO2.ClH/c26-23(18-27-24-10-9-21-7-4-8-22(21)16-24)17-25-13-11-20(12-14-25)15-19-5-2-1-3-6-19;/h1-3,5-6,9-10,16,20,23,26H,4,7-8,11-15,17-18H2;1H