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

Systemtic Name: 3-[5-azanyl-1-(phenylmethyl)benzimidazol-2-yl]propan-1-ol Openeye Name: 3-(5-amino-1-benzyl-benzimidazol-2-yl)propan-1-ol CAS Name: 3-[5-amino-1-(phenylmethyl)-2-benzimidazolyl]-1-propanol IUPAC Name: 3-(5-amino-1-benzylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(5-amino-1-benzyl-benzimidazol-2-yl)propan-1-ol Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)N=C2CCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)N=C2CCCO

InChI

InChI=1S/C17H19N3O/c18-14-8-9-16-15(11-14)19-17(7-4-10-21)20(16)12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,21H,4,7,10,12,18H2