(3S)-N-[4-(trifluoromethyloxy)phenyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[4-(trifluoromethyloxy)phenyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[4-(trifluoromethoxy)phenyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[4-(trifluoromethoxy)phenyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[4-(trifluoromethoxy)phenyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[4-(trifluoromethoxy)phenyl]piperidin-1-ium-3-carboxamide Formula: C13H16F3N2O2+ MolecularWeight: 289.27355

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H15F3N2O2/c14-13(15,16)20-11-5-3-10(4-6-11)18-12(19)9-2-1-7-17-8-9/h3-6,9,17H,1-2,7-8H2,(H,18,19)/p+1/t9-/m0/s1