(2R)-1-(3-methylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(3-methylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(3-methylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(3-methylphenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-(3-methylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(3-methylphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)C)O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=CC(=C3)C)O

InChI

InChI=1S/C20H24N2O2/c1-3-7-20-21-18-10-4-5-11-19(18)22(20)13-16(23)14-24-17-9-6-8-15(2)12-17/h4-6,8-12,16,23H,3,7,13-14H2,1-2H3/t16-/m1/s1