(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-indan-5-yloxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-indan-5-yloxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](COC3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C20H22N2O2/c1-14-21-19-7-2-3-8-20(19)22(14)12-17(23)13-24-18-10-9-15-5-4-6-16(15)11-18/h2-3,7-11,17,23H,4-6,12-13H2,1H3/t17-/m1/s1