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

Systemtic Name: (1R)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]propan-1-ol Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1[C@H](C)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O/c1-3-17(21)18-19-15-11-7-8-12-16(15)20(18)13(2)14-9-5-4-6-10-14/h4-13,17,21H,3H2,1-2H3/t13-,17-/m1/s1