2-[1-(3-methylphenoxy)ethyl]-1-(2-methylprop-2-enyl)benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-(2-methylprop-2-enyl)benzimidazole Openeye Name: 1-(2-methylallyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-(2-methylprop-2-enyl)benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-(2-methylprop-2-enyl)benzimidazole Traditional Name: 1-(2-methylallyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C20H22N2O/c1-14(2)13-22-19-11-6-5-10-18(19)21-20(22)16(4)23-17-9-7-8-15(3)12-17/h5-12,16H,1,13H2,2-4H3