(2R)-1-(4-ethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-ethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-ethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(4-ethoxyphenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-(4-ethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-ethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C(=NC3=CC=CC=C32)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@@H](CN2C(=NC3=CC=CC=C32)C)O

InChI

InChI=1S/C19H22N2O3/c1-3-23-16-8-10-17(11-9-16)24-13-15(22)12-21-14(2)20-18-6-4-5-7-19(18)21/h4-11,15,22H,3,12-13H2,1-2H3/t15-/m1/s1