[2-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C25H27N4O2+ MolecularWeight: 415.50748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H26N4O2/c1-29(2)16-20-14-19(18-8-4-3-5-9-18)12-13-23(20)31-17-25(30)26-15-24-27-21-10-6-7-11-22(21)28-24/h3-14H,15-17H2,1-2H3,(H,26,30)(H,27,28)/p+1