1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC=C3)O

InChI

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