4-methyl-1-(3-methylbut-2-enoxy)-2-(2-methylprop-1-enyl)benzimidazole

Systemtic Name: 4-methyl-1-(3-methylbut-2-enoxy)-2-(2-methylprop-1-enyl)benzimidazole Openeye Name: 4-methyl-1-(3-methylbut-2-enoxy)-2-(2-methylprop-1-enyl)benzimidazole CAS Name: 4-methyl-1-(3-methylbut-2-enoxy)-2-(2-methylprop-1-enyl)benzimidazole IUPAC Name: 4-methyl-1-(3-methylbut-2-enoxy)-2-(2-methylprop-1-enyl)benzimidazole Traditional Name: 4-methyl-1-(3-methylbut-2-enoxy)-2-(2-methylprop-1-enyl)benzimidazole Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)C=C(C)C)OCC=C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)C=C(C)C)OCC=C(C)C

InChI

InChI=1S/C17H22N2O/c1-12(2)9-10-20-19-15-8-6-7-14(5)17(15)18-16(19)11-13(3)4/h6-9,11H,10H2,1-5H3