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

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC3=C(N2)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC3=C(N2)C=C(C(=C3)C)C)C

InChI

InChI=1S/C18H20N2O/c1-11-5-6-15(7-12(11)2)21-10-18-19-16-8-13(3)14(4)9-17(16)20-18/h5-9H,10H2,1-4H3,(H,19,20)