(2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol CAS Name: (2R)-1-(5,6-dimethyl-1-benzimidazolyl)-3-(4-ethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C=NC3=C2C=C(C(=C3)C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C=NC3=C2C=C(C(=C3)C)C)O

InChI

InChI=1S/C20H24N2O2/c1-4-16-5-7-18(8-6-16)24-12-17(23)11-22-13-21-19-9-14(2)15(3)10-20(19)22/h5-10,13,17,23H,4,11-12H2,1-3H3/t17-/m1/s1