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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=CC=C3OC)O.[Cl-]

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=CC=C3OC)O.[Cl-]

InChI

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