1-(2-ethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(2-ethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(2-ethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(2-ethyl-1-benzimidazolyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(2-ethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(2-ethylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C)O

InChI

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