(1R)-1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-(4-bromobenzyl)benzimidazol-2-yl]ethanol Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C16H15BrN2O/c1-11(20)16-18-14-4-2-3-5-15(14)19(16)10-12-6-8-13(17)9-7-12/h2-9,11,20H,10H2,1H3/t11-/m1/s1