2-[2-[2-[2-(dimethylazaniumyl)ethoxy]-4-methoxy-phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[2-[2-(dimethylazaniumyl)ethoxy]-4-methoxy-phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[2-[2-(dimethylammonio)ethoxy]-4-methoxy-phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[2-[2-(dimethylammonio)ethoxy]-4-methoxyphenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[2-[2-(dimethylazaniumyl)ethoxy]-4-methoxyphenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[2-[2-(dimethylammonio)ethoxy]-4-methoxy-phenyl]benzimidazol-1-yl]acetate Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=CC(=C1)OC)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

C[NH+](C)CCOC1=C(C=CC(=C1)OC)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-22(2)10-11-27-18-12-14(26-3)8-9-15(18)20-21-16-6-4-5-7-17(16)23(20)13-19(24)25/h4-9,12H,10-11,13H2,1-3H3,(H,24,25)