6-methyl-2-[1-(4-methylphenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[1-(4-methylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 6-methyl-2-[1-(4-methylphenoxy)ethyl]-1H-benzimidazole CAS Name: 6-methyl-2-[1-(4-methylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[1-(4-methylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 6-methyl-2-[1-(4-methylphenoxy)ethyl]-1H-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-4-7-14(8-5-11)20-13(3)17-18-15-9-6-12(2)10-16(15)19-17/h4-10,13H,1-3H3,(H,18,19)