2-(2,6-dimethylphenoxy)-1-methyl-benzimidazole

Systemtic Name: 2-(2,6-dimethylphenoxy)-1-methyl-benzimidazole Openeye Name: 2-(2,6-dimethylphenoxy)-1-methyl-benzimidazole CAS Name: 2-(2,6-dimethylphenoxy)-1-methylbenzimidazole IUPAC Name: 2-(2,6-dimethylphenoxy)-1-methylbenzimidazole Traditional Name: 2-(2,6-dimethylphenoxy)-1-methyl-benzimidazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H16N2O/c1-11-7-6-8-12(2)15(11)19-16-17-13-9-4-5-10-14(13)18(16)3/h4-10H,1-3H3