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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2NCCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2NCCCO)Cl

InChI

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