3-bromanyl-N-[2-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(2-morpholinopyridin-1-ium-4-yl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(2-morpholinopyridin-1-ium-4-yl)methylamino]ethyl]benzamide Formula: C19H22BrN4O3+ MolecularWeight: 434.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O3/c20-16-3-1-2-15(11-16)19(26)23-13-18(25)22-12-14-4-5-21-17(10-14)24-6-8-27-9-7-24/h1-5,10-11H,6-9,12-13H2,(H,22,25)(H,23,26)/p+1