(2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propionamide Formula: C15H22FN4O2+ MolecularWeight: 309.359183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+]1CCN(CC1)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+]1CCN(CC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H21FN4O2/c1-11(14(21)18-15(22)17-2)19-7-9-20(10-8-19)13-5-3-12(16)4-6-13/h3-6,11H,7-10H2,1-2H3,(H2,17,18,21,22)/p+1/t11-/m1/s1