1-(4-methylphenyl)piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(4-methylphenyl)piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(p-tolyl)piperidin-4-amine; 2,2,2-trifluoroacetic acid CAS Name: 1-(4-methylphenyl)-4-piperidinamine; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(4-methylphenyl)piperidin-4-amine; 2,2,2-trifluoroacetic acid Traditional Name: [1-(p-tolyl)-4-piperidyl]amine; 2,2,2-trifluoroacetic acid Formula: C14H19F3N2O2 MolecularWeight: 304.30807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(CC2)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(CC2)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H18N2.C2HF3O2/c1-10-2-4-12(5-3-10)14-8-6-11(13)7-9-14;3-2(4,5)1(6)7/h2-5,11H,6-9,13H2,1H3;(H,6,7)