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

Systemtic Name: 2-[(2,3-dimethylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[(2,3-dimethylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[(2,3-dimethylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[(2,3-dimethylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-[(2,3-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(=CC=C1)OCC2=NC3=C(N2)C=C(C(=C3)C)C)C

Isomeric SMILES

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

InChI

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