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

Systemtic Name: 1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3-[2,4-bis(chloranyl)phenoxy]propan-2-ol Openeye Name: 1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(2,4-dichlorophenoxy)propan-2-ol CAS Name: 1-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-3-(2,4-dichlorophenoxy)-2-propanol IUPAC Name: 1-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-3-(2,4-dichlorophenoxy)propan-2-ol Traditional Name: 1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(2,4-dichlorophenoxy)propan-2-ol Formula: C18H20Cl2N3O2+ MolecularWeight: 381.2763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H19Cl2N3O2/c1-2-22-15-5-3-4-6-16(15)23(18(22)21)10-13(24)11-25-17-8-7-12(19)9-14(17)20/h3-9,13,21,24H,2,10-11H2,1H3/p+1