3-[5-azanyl-2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]propan-1-ol

Systemtic Name: 3-[5-azanyl-2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[5-amino-2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]propan-1-ol CAS Name: 3-[5-amino-2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[5-amino-2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]propan-1-ol Traditional Name: 3-[5-amino-2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]propan-1-ol Formula: C12H17N3O2 MolecularWeight: 235.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CCCO)C=CC(=C2)N)O

Isomeric SMILES

C[C@H](C1=NC2=C(N1CCCO)C=CC(=C2)N)O

InChI

InChI=1S/C12H17N3O2/c1-8(17)12-14-10-7-9(13)3-4-11(10)15(12)5-2-6-16/h3-4,7-8,16-17H,2,5-6,13H2,1H3/t8-/m1/s1