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

Systemtic Name: 1-ethyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine bromide Openeye Name: 1-ethyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine bromide CAS Name: 1-ethyl-3-[2-(3-methylphenoxy)ethyl]-2-benzimidazol-3-iumamine bromide IUPAC Name: 1-ethyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-3-ium-2-amine bromide Traditional Name: [1-ethyl-3-[2-(3-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(=C3)C.[Br-]

Isomeric SMILES

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

InChI

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