1-[2-(3,4-dimethylphenoxy)ethyl]-2-(methoxymethyl)benzimidazole

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(methoxymethyl)benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(methoxymethyl)benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(methoxymethyl)benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(methoxymethyl)benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(methoxymethyl)benzimidazole Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC)C

InChI

InChI=1S/C19H22N2O2/c1-14-8-9-16(12-15(14)2)23-11-10-21-18-7-5-4-6-17(18)20-19(21)13-22-3/h4-9,12H,10-11,13H2,1-3H3