1-phenylethanamine; 2,2,2-tris(chloranyl)ethanoic acid

Systemtic Name: 1-phenylethanamine; 2,2,2-tris(chloranyl)ethanoic acid Openeye Name: 1-phenylethanamine; 2,2,2-trichloroacetic acid CAS Name: 1-phenylethanamine; 2,2,2-trichloroacetic acid IUPAC Name: 1-phenylethanamine; 2,2,2-trichloroacetic acid Traditional Name: 1-phenylethylamine; 2,2,2-trichloroacetic acid Formula: C10H12Cl3NO2 MolecularWeight: 284.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N.C(=O)(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC(C1=CC=CC=C1)N.C(=O)(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C8H11N.C2HCl3O2/c1-7(9)8-5-3-2-4-6-8;3-2(4,5)1(6)7/h2-7H,9H2,1H3;(H,6,7)