1-[2-(2,6-dimethylphenoxy)ethyl]-2-methyl-benzimidazole

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-methyl-benzimidazole Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-methyl-benzimidazole CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-methylbenzimidazole IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-methylbenzimidazole Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-methyl-benzimidazole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O/c1-13-7-6-8-14(2)18(13)21-12-11-20-15(3)19-16-9-4-5-10-17(16)20/h4-10H,11-12H2,1-3H3