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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=NC3=C2C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=NC3=C2C=C(C(=C3)C)C)C

InChI

InChI=1S/C19H22N2O/c1-13-5-6-17(9-14(13)2)22-8-7-21-12-20-18-10-15(3)16(4)11-19(18)21/h5-6,9-12H,7-8H2,1-4H3