(1R)-1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[3-(2,6-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=C(C=CC=C3C)C)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCCOC3=C(C=CC=C3C)C)O

InChI

InChI=1S/C21H26N2O2/c1-4-19(24)21-22-17-11-5-6-12-18(17)23(21)13-8-14-25-20-15(2)9-7-10-16(20)3/h5-7,9-12,19,24H,4,8,13-14H2,1-3H3/t19-/m1/s1