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

Systemtic Name: 1-ethyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine bromide Openeye Name: 1-ethyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine bromide CAS Name: 1-ethyl-3-[2-(2-methylphenoxy)ethyl]-2-benzimidazol-3-iumamine bromide IUPAC Name: 1-ethyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine bromide Traditional Name: [1-ethyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-3-ium-2-yl]amine bromide Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CCOC3=CC=CC=C3C.[Br-]

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CCOC3=CC=CC=C3C.[Br-]

InChI

InChI=1S/C18H21N3O.BrH/c1-3-20-15-9-5-6-10-16(15)21(18(20)19)12-13-22-17-11-7-4-8-14(17)2;/h4-11,19H,3,12-13H2,1-2H3;1H