4-(2,3-dihydro-1H-inden-5-yloxymethyl)-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-4-(indan-5-yloxymethyl)piperidin-4-ol CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-4-(2,3-dihydro-1H-inden-5-yloxymethyl)piperidin-4-ol Traditional Name: 1-benzyl-4-(indan-5-yloxymethyl)piperidin-4-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3(CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3(CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO2/c24-22(17-25-21-10-9-19-7-4-8-20(19)15-21)11-13-23(14-12-22)16-18-5-2-1-3-6-18/h1-3,5-6,9-10,15,24H,4,7-8,11-14,16-17H2