(2R)-2-(4-fluoranylphenoxy)-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)propanamide

Systemtic Name: (2R)-2-(4-fluoranylphenoxy)-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)propanamide Openeye Name: (2R)-2-(4-fluorophenoxy)-N-(6-morpholinopyridin-1-ium-3-yl)propanamide CAS Name: (2R)-2-(4-fluorophenoxy)-N-[6-(4-morpholinyl)-3-pyridin-1-iumyl]propanamide IUPAC Name: (2R)-2-(4-fluorophenoxy)-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)propanamide Traditional Name: (2R)-2-(4-fluorophenoxy)-N-(6-morpholinopyridin-1-ium-3-yl)propionamide Formula: C18H21FN3O3+ MolecularWeight: 346.376043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C[NH+]=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=C[NH+]=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O3/c1-13(25-16-5-2-14(19)3-6-16)18(23)21-15-4-7-17(20-12-15)22-8-10-24-11-9-22/h2-7,12-13H,8-11H2,1H3,(H,21,23)/p+1/t13-/m1/s1