1-[3-(2,6-dimethylphenoxy)propyl]-2-methyl-benzimidazole

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-methyl-benzimidazole Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-methyl-benzimidazole CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-methylbenzimidazole IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-methylbenzimidazole Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-methyl-benzimidazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-14-8-6-9-15(2)19(14)22-13-7-12-21-16(3)20-17-10-4-5-11-18(17)21/h4-6,8-11H,7,12-13H2,1-3H3