1-(benzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C18H20N2O2/c1-13-6-5-7-14(2)18(13)22-11-15(21)10-20-12-19-16-8-3-4-9-17(16)20/h3-9,12,15,21H,10-11H2,1-2H3