1-[2-(4-chloranylphenoxy)ethyl]-3-ethyl-benzimidazol-1-ium-2-amine bromide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-ethyl-benzimidazol-1-ium-2-amine bromide Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-benzimidazol-1-ium-2-amine bromide CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-2-benzimidazol-1-iumamine bromide IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-ethylbenzimidazol-1-ium-2-amine bromide Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]-3-ethyl-benzimidazol-1-ium-2-yl]amine bromide Formula: C17H19BrClN3O MolecularWeight: 396.70926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CCOC3=CC=C(C=C3)Cl.[Br-]

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CCOC3=CC=C(C=C3)Cl.[Br-]

InChI

InChI=1S/C17H18ClN3O.BrH/c1-2-20-15-5-3-4-6-16(15)21(17(20)19)11-12-22-14-9-7-13(18)8-10-14;/h3-10,19H,2,11-12H2,1H3;1H