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

Systemtic Name: 1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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