N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C15H21ClF3N3O+2 MolecularWeight: 351.79495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClF3N3O/c1-21-6-8-22(9-7-21)5-4-14(23)20-11-2-3-13(16)12(10-11)15(17,18)19/h2-3,10H,4-9H2,1H3,(H,20,23)/p+2