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

Systemtic Name: 2-[1-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[1-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[1-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2)C

InChI

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