2-chloranyl-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)benzamide

Systemtic Name: 2-chloranyl-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 2-chloro-N-(6-morpholinopyridin-1-ium-3-yl)benzamide CAS Name: 2-chloro-N-[6-(4-morpholinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 2-chloro-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 2-chloro-N-(6-morpholinopyridin-1-ium-3-yl)benzamide Formula: C16H17ClN3O2+ MolecularWeight: 318.77808

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O2/c17-14-4-2-1-3-13(14)16(21)19-12-5-6-15(18-11-12)20-7-9-22-10-8-20/h1-6,11H,7-10H2,(H,19,21)/p+1