(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propan-1-ol Openeye Name: (1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propan-1-ol CAS Name: (1R)-1-(1H-benzimidazol-2-yl)-2-methyl-1-propanol IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-ol Traditional Name: (1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propan-1-ol Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)O

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)O

InChI

InChI=1S/C11H14N2O/c1-7(2)10(14)11-12-8-5-3-4-6-9(8)13-11/h3-7,10,14H,1-2H3,(H,12,13)/t10-/m1/s1