1-[2-(4-bromanylphenoxy)ethyl]-3-[(4-bromophenyl)methyl]benzimidazol-3-ium-2-amine

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-[(4-bromophenyl)methyl]benzimidazol-3-ium-2-amine Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-[(4-bromophenyl)methyl]benzimidazol-3-ium-2-amine CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-[(4-bromophenyl)methyl]-2-benzimidazol-3-iumamine IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-[(4-bromophenyl)methyl]benzimidazol-3-ium-2-amine Traditional Name: [1-(4-bromobenzyl)-3-[2-(4-bromophenoxy)ethyl]benzimidazol-1-ium-2-yl]amine Formula: C22H20Br2N3O+ MolecularWeight: 502.2217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=[N+]2CC3=CC=C(C=C3)Br)N)CCOC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=[N+]2CC3=CC=C(C=C3)Br)N)CCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19Br2N3O/c23-17-7-5-16(6-8-17)15-27-21-4-2-1-3-20(21)26(22(27)25)13-14-28-19-11-9-18(24)10-12-19/h1-12,25H,13-15H2/p+1