(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H23ClFN3O+2 MolecularWeight: 315.814023

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C)C(=O)NC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](C)C(=O)NC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C15H21ClFN3O/c1-3-19-6-8-20(9-7-19)11(2)15(21)18-14-5-4-12(17)10-13(14)16/h4-5,10-11H,3,6-9H2,1-2H3,(H,18,21)/p+2/t11-/m1/s1