2-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 2-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O/c1-12-5-4-6-13(11-12)19-10-9-16-17-14-7-2-3-8-15(14)18-16/h2-8,11H,9-10H2,1H3,(H,17,18)