1-(2-methylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(2-methylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(2-methylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(2-methyl-1-benzimidazolyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(2-methylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(2-methylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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