(2R)-1-(2,6-dimethylphenoxy)-3-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2,6-dimethylphenoxy)-3-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(2,6-dimethylphenoxy)-3-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(2,6-dimethylphenoxy)-3-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(2,6-dimethylphenoxy)-3-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(2,6-dimethylphenoxy)-3-[2-(2-hydroxyethylamino)benzimidazol-1-yl]propan-2-ol Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=C2NCCO)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](CN2C3=CC=CC=C3N=C2NCCO)O

InChI

InChI=1S/C20H25N3O3/c1-14-6-5-7-15(2)19(14)26-13-16(25)12-23-18-9-4-3-8-17(18)22-20(23)21-10-11-24/h3-9,16,24-25H,10-13H2,1-2H3,(H,21,22)/t16-/m1/s1