1-[(3,4-dimethoxyphenyl)methyl]piperazine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]piperazine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]piperazine; 2,2,2-trifluoroacetic acid CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]piperazine; 2,2,2-trifluoroacetic acid IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]piperazine; 2,2,2-trifluoroacetic acid Traditional Name: 2,2,2-trifluoroacetic acid; 1-veratrylpiperazine Formula: C15H21F3N2O4 MolecularWeight: 350.33345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCNCC2)OC.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCNCC2)OC.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H20N2O2.C2HF3O2/c1-16-12-4-3-11(9-13(12)17-2)10-15-7-5-14-6-8-15;3-2(4,5)1(6)7/h3-4,9,14H,5-8,10H2,1-2H3;(H,6,7)