6-methyl-2-[1-(2-methylphenyl)propyl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[1-(2-methylphenyl)propyl]-1H-benzimidazole Openeye Name: 6-methyl-2-[1-(o-tolyl)propyl]-1H-benzimidazole CAS Name: 6-methyl-2-[1-(2-methylphenyl)propyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[1-(2-methylphenyl)propyl]-1H-benzimidazole Traditional Name: 6-methyl-2-[1-(o-tolyl)propyl]-1H-benzimidazole Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1C)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C18H20N2/c1-4-14(15-8-6-5-7-13(15)3)18-19-16-10-9-12(2)11-17(16)20-18/h5-11,14H,4H2,1-3H3,(H,19,20)