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

Systemtic Name: 4-(2,3-dihydro-1H-inden-4-yloxy)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-4-indan-4-yloxy-pyrrolidin-3-ol CAS Name: 4-(2,3-dihydro-1H-inden-4-yloxy)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-4-(2,3-dihydro-1H-inden-4-yloxy)pyrrolidin-3-ol Traditional Name: 1-benzyl-4-indan-4-yloxy-pyrrolidin-3-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OC3CN(CC3O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OC3CN(CC3O)CC4=CC=CC=C4

InChI

InChI=1S/C20H23NO2/c22-18-13-21(12-15-6-2-1-3-7-15)14-20(18)23-19-11-5-9-16-8-4-10-17(16)19/h1-3,5-7,9,11,18,20,22H,4,8,10,12-14H2