(1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O2/c1-2-19(23)20-21-17-12-6-7-13-18(17)22(20)14-8-9-15-24-16-10-4-3-5-11-16/h3-7,10-13,19,23H,2,8-9,14-15H2,1H3/t19-/m1/s1