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

Systemtic Name: 3-[[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]amino]propan-1-ol Openeye Name: 3-[[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]amino]propan-1-ol CAS Name: 3-[[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]amino]-1-propanol IUPAC Name: 3-[[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]amino]propan-1-ol Traditional Name: 3-[[3-(4-chlorobenzyl)-1H-benzimidazol-3-ium-2-yl]amino]propan-1-ol Formula: C17H19ClN3O+ MolecularWeight: 316.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2CC3=CC=C(C=C3)Cl)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2CC3=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)/p+1