1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-benzimidazole

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methylbenzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methylbenzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-benzimidazole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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