1-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)-3-[2,4-bis(chloranyl)phenoxy]propan-2-ol

Systemtic Name: 1-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)-3-[2,4-bis(chloranyl)phenoxy]propan-2-ol Openeye Name: 1-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)-3-(2,4-dichlorophenoxy)propan-2-ol CAS Name: 1-(2-amino-3-butyl-1-benzimidazol-1-iumyl)-3-(2,4-dichlorophenoxy)-2-propanol IUPAC Name: 1-(2-amino-3-butylbenzimidazol-1-ium-1-yl)-3-(2,4-dichlorophenoxy)propan-2-ol Traditional Name: 1-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)-3-(2,4-dichlorophenoxy)propan-2-ol Formula: C20H24Cl2N3O2+ MolecularWeight: 409.32946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H23Cl2N3O2/c1-2-3-10-24-17-6-4-5-7-18(17)25(20(24)23)12-15(26)13-27-19-9-8-14(21)11-16(19)22/h4-9,11,15,23,26H,2-3,10,12-13H2,1H3/p+1