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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C18H20N2O/c1-11-8-9-15-16(10-11)20-18(19-15)14(4)21-17-12(2)6-5-7-13(17)3/h5-10,14H,1-4H3,(H,19,20)