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

Systemtic Name: (1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-(2-phenoxyethyl)-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]propan-1-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c1-2-17(21)18-19-15-10-6-7-11-16(15)20(18)12-13-22-14-8-4-3-5-9-14/h3-11,17,21H,2,12-13H2,1H3/t17-/m1/s1