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

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]-1H-benzimidazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H16N2O/c1-11-7-8-13(9-12(11)2)19-10-16-17-14-5-3-4-6-15(14)18-16/h3-9H,10H2,1-2H3,(H,17,18)