1-[1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O)C

InChI

InChI=1S/C21H26N2O2/c1-13-6-7-18(10-14(13)2)25-9-8-23-20-12-16(4)15(3)11-19(20)22-21(23)17(5)24/h6-7,10-12,17,24H,8-9H2,1-5H3