N-(4-morpholin-4-ylphenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propanamide Openeye Name: N-(4-morpholinophenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propanamide CAS Name: N-[4-(4-morpholinyl)phenyl]-3-[(3S)-3-(trifluoromethyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propanamide Traditional Name: N-(4-morpholinophenyl)-3-[(3S)-3-(trifluoromethyl)piperidin-1-ium-1-yl]propionamide Formula: C19H27F3N3O2+ MolecularWeight: 386.43179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(F)(F)F

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(F)(F)F

InChI

InChI=1S/C19H26F3N3O2/c20-19(21,22)15-2-1-8-24(14-15)9-7-18(26)23-16-3-5-17(6-4-16)25-10-12-27-13-11-25/h3-6,15H,1-2,7-14H2,(H,23,26)/p+1/t15-/m0/s1