(1R)-1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC(=CC(=C3)C)C)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC(=CC(=C3)C)C)O

InChI

InChI=1S/C21H26N2O2/c1-4-20(24)21-22-18-8-5-6-9-19(18)23(21)10-7-11-25-17-13-15(2)12-16(3)14-17/h5-6,8-9,12-14,20,24H,4,7,10-11H2,1-3H3/t20-/m1/s1