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

Systemtic Name: N-(4-methylphenyl)piperidin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-(p-tolyl)piperidin-4-amine; 2,2,2-trifluoroacetic acid CAS Name: N-(4-methylphenyl)-4-piperidinamine; 2,2,2-trifluoroacetic acid IUPAC Name: N-(4-methylphenyl)piperidin-4-amine; 2,2,2-trifluoroacetic acid Traditional Name: 4-piperidyl(p-tolyl)amine; 2,2,2-trifluoroacetic acid Formula: C16H20F6N2O4 MolecularWeight: 418.331419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCNCC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCNCC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

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