1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol chloride

Systemtic Name: 1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol chloride Openeye Name: 1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol chloride CAS Name: 1-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-3-(4-methoxyphenoxy)-2-propanol chloride IUPAC Name: 1-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol chloride Traditional Name: 1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol chloride Formula: C19H24ClN3O3 MolecularWeight: 377.86516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3.ClH/c1-3-21-17-6-4-5-7-18(17)22(19(21)20)12-14(23)13-25-16-10-8-15(24-2)9-11-16;/h4-11,14,20,23H,3,12-13H2,1-2H3;1H