3-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]propan-1-ol Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]propan-1-ol CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]amino]-1-propanol IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]amino]propan-1-ol Traditional Name: 3-[[1-(4-chlorobenzyl)benzimidazol-2-yl]amino]propan-1-ol Formula: C17H18ClN3O MolecularWeight: 315.79732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)NCCCO

InChI

InChI=1S/C17H18ClN3O/c18-14-8-6-13(7-9-14)12-21-16-5-2-1-4-15(16)20-17(21)19-10-3-11-22/h1-2,4-9,22H,3,10-12H2,(H,19,20)