2-chloranyl-N-(2,6-dimorpholin-4-ylpyridin-1-ium-3-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dimorpholin-4-ylpyridin-1-ium-3-yl)ethanamide Openeye Name: 2-chloro-N-(2,6-dimorpholinopyridin-1-ium-3-yl)acetamide CAS Name: N-[2,6-bis(4-morpholinyl)-3-pyridin-1-iumyl]-2-chloroacetamide IUPAC Name: 2-chloro-N-(2,6-dimorpholin-4-ylpyridin-1-ium-3-yl)acetamide Traditional Name: 2-chloro-N-(2,6-dimorpholinopyridin-1-ium-3-yl)acetamide Formula: C15H22ClN4O3+ MolecularWeight: 341.81318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C(=C(C=C2)NC(=O)CCl)N3CCOCC3

Isomeric SMILES

C1COCCN1C2=[NH+]C(=C(C=C2)NC(=O)CCl)N3CCOCC3

InChI

InChI=1S/C15H21ClN4O3/c16-11-14(21)17-12-1-2-13(19-3-7-22-8-4-19)18-15(12)20-5-9-23-10-6-20/h1-2H,3-11H2,(H,17,21)/p+1