2-(1-methylpiperidin-1-ium-1-yl)ethanal; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 2-(1-methylpiperidin-1-ium-1-yl)ethanal; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 2-(1-methylpiperidin-1-ium-1-yl)acetaldehyde; 2,2,2-trifluoroacetate CAS Name: 2-(1-methyl-1-piperidin-1-iumyl)acetaldehyde; 2,2,2-trifluoroacetate IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)acetaldehyde; 2,2,2-trifluoroacetate Traditional Name: 2-(1-methylpiperidin-1-ium-1-yl)acetaldehyde; 2,2,2-trifluoroacetate Formula: C10H16F3NO3 MolecularWeight: 255.23415

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CC=O.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C[N+]1(CCCCC1)CC=O.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C8H16NO.C2HF3O2/c1-9(7-8-10)5-3-2-4-6-9;3-2(4,5)1(6)7/h8H,2-7H2,1H3;(H,6,7)/q+1;/p-1