1-[3-(3,4-dimethylphenoxy)propyl]-2-methyl-benzimidazole

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-methyl-benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-methyl-benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-methylbenzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-methylbenzimidazole Traditional Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-methyl-benzimidazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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