(1R)-1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[2-(3,4-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(=C(C=C3)C)C)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)C)C)O

InChI

InChI=1S/C20H24N2O2/c1-4-19(23)20-21-17-7-5-6-8-18(17)22(20)11-12-24-16-10-9-14(2)15(3)13-16/h5-10,13,19,23H,4,11-12H2,1-3H3/t19-/m1/s1