1-[[1-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]oxy]pyrrolidin-3-ol

Systemtic Name: 1-[[1-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]oxy]pyrrolidin-3-ol Openeye Name: 1-(1-benzylindan-5-yl)oxypyrrolidin-3-ol CAS Name: 1-[[1-(phenylmethyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyrrolidinol IUPAC Name: 1-[(1-benzyl-2,3-dihydro-1H-inden-5-yl)oxy]pyrrolidin-3-ol Traditional Name: 1-(1-benzylindan-5-yl)oxypyrrolidin-3-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC3=CC=CC=C3)C=CC(=C2)ON4CCC(C4)O

Isomeric SMILES

C1CC2=C(C1CC3=CC=CC=C3)C=CC(=C2)ON4CCC(C4)O

InChI

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