2-[4-(3-methylphenyl)butan-2-yl]-1H-benzimidazole

Systemtic Name: 2-[4-(3-methylphenyl)butan-2-yl]-1H-benzimidazole Openeye Name: 2-[1-methyl-3-(m-tolyl)propyl]-1H-benzimidazole CAS Name: 2-[4-(3-methylphenyl)butan-2-yl]-1H-benzimidazole IUPAC Name: 2-[4-(3-methylphenyl)butan-2-yl]-1H-benzimidazole Traditional Name: 2-[1-methyl-3-(m-tolyl)propyl]-1H-benzimidazole Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)CCC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2/c1-13-6-5-7-15(12-13)11-10-14(2)18-19-16-8-3-4-9-17(16)20-18/h3-9,12,14H,10-11H2,1-2H3,(H,19,20)