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

Systemtic Name: 3-(2,3-dihydro-1H-inden-4-yloxymethyl)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-3-(indan-4-yloxymethyl)pyrrolidin-3-ol CAS Name: 3-(2,3-dihydro-1H-inden-4-yloxymethyl)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-3-(2,3-dihydro-1H-inden-4-yloxymethyl)pyrrolidin-3-ol Traditional Name: 1-benzyl-3-(indan-4-yloxymethyl)pyrrolidin-3-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OCC3(CCN(C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OCC3(CCN(C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO2/c23-21(12-13-22(15-21)14-17-6-2-1-3-7-17)16-24-20-11-5-9-18-8-4-10-19(18)20/h1-3,5-7,9,11,23H,4,8,10,12-16H2