1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C)O

InChI

InChI=1S/C20H24N2O2/c1-14-8-6-9-15(2)19(14)24-13-7-12-22-18-11-5-4-10-17(18)21-20(22)16(3)23/h4-6,8-11,16,23H,7,12-13H2,1-3H3