5-bromanyl-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(2R)-3-ethyl-2-(4-morpholin-4-iumyl)pentyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-ylpentyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]nicotinamide Formula: C17H27BrN3O2+ MolecularWeight: 385.31918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=CN=C1)Br)[NH+]2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1=CC(=CN=C1)Br)[NH+]2CCOCC2

InChI

InChI=1S/C17H26BrN3O2/c1-3-13(4-2)16(21-5-7-23-8-6-21)12-20-17(22)14-9-15(18)11-19-10-14/h9-11,13,16H,3-8,12H2,1-2H3,(H,20,22)/p+1/t16-/m0/s1