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

Systemtic Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethanol 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=C2C(C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)O)C

InChI

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