4-[(4-chlorophenyl)methyl]piperidin-1-ium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 4-[(4-chlorophenyl)methyl]piperidin-1-ium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 4-[(4-chlorophenyl)methyl]piperidin-1-ium; 2,2,2-trifluoroacetate CAS Name: 4-[(4-chlorophenyl)methyl]piperidin-1-ium; 2,2,2-trifluoroacetate IUPAC Name: 4-[(4-chlorophenyl)methyl]piperidin-1-ium; 2,2,2-trifluoroacetate Traditional Name: 4-(4-chlorobenzyl)piperidin-1-ium; 2,2,2-trifluoroacetate Formula: C14H17ClF3NO2 MolecularWeight: 323.73849

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1CC2=CC=C(C=C2)Cl.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C1C[NH2+]CCC1CC2=CC=C(C=C2)Cl.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C12H16ClN.C2HF3O2/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11;3-2(4,5)1(6)7/h1-4,11,14H,5-9H2;(H,6,7)