1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-(2-indan-5-yloxyethyl)-5,6-dimethyl-benzimidazole CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,6-dimethylbenzimidazole Traditional Name: 1-(2-indan-5-yloxyethyl)-5,6-dimethyl-benzimidazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O/c1-14-10-19-20(11-15(14)2)22(13-21-19)8-9-23-18-7-6-16-4-3-5-17(16)12-18/h6-7,10-13H,3-5,8-9H2,1-2H3