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

Systemtic Name: (1R)-1-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3C)C)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3C)C)O

InChI

InChI=1S/C20H24N2O2/c1-4-18(23)20-21-16-9-5-6-10-17(16)22(20)12-13-24-19-11-7-8-14(2)15(19)3/h5-11,18,23H,4,12-13H2,1-3H3/t18-/m1/s1