2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]acetamide Formula: C22H23BrN3O3+ MolecularWeight: 457.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H22BrN3O3/c23-22-18-4-2-1-3-17(18)5-6-19(22)29-15-21(27)25-14-16-7-8-24-20(13-16)26-9-11-28-12-10-26/h1-8,13H,9-12,14-15H2,(H,25,27)/p+1