2-[2-[4-[3-(dimethylazaniumyl)propoxy]phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-[3-(dimethylazaniumyl)propoxy]phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-[3-(dimethylammonio)propoxy]phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-[3-(dimethylammonio)propoxy]phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-[3-(dimethylazaniumyl)propoxy]phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-[3-(dimethylammonio)propoxy]phenyl]benzimidazol-1-yl]acetate Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

C[NH+](C)CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-22(2)12-5-13-26-16-10-8-15(9-11-16)20-21-17-6-3-4-7-18(17)23(20)14-19(24)25/h3-4,6-11H,5,12-14H2,1-2H3,(H,24,25)