2-[1-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-[1-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C(=C3)C)C)C

InChI

InChI=1S/C19H22N2O/c1-11-6-7-16(8-12(11)2)22-15(5)19-20-17-9-13(3)14(4)10-18(17)21-19/h6-10,15H,1-5H3,(H,20,21)