1-(2,4-dichlorophenyl)-2-[2-(3-oxidanylpropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

Systemtic Name: 1-(2,4-dichlorophenyl)-2-[2-(3-oxidanylpropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone Formula: C18H18Cl2N3O2+ MolecularWeight: 379.26042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c19-12-6-7-13(14(20)10-12)17(25)11-23-16-5-2-1-4-15(16)22-18(23)21-8-3-9-24/h1-2,4-7,10,24H,3,8-9,11H2,(H,21,22)/p+1