(1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethanol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(20)17-18-15-9-5-6-10-16(15)19(17)11-12-21-14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3/t13-/m1/s1