2-[[2-(aminomethyl)-4-(trifluoromethyl)phenyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-(aminomethyl)-4-(trifluoromethyl)phenyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-N-methyl-4-(trifluoromethyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[2-(aminomethyl)-N-methyl-4-(trifluoromethyl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[2-(aminomethyl)-N-methyl-4-(trifluoromethyl)anilino]-N,N-dimethylacetamide Traditional Name: 2-[2-(aminomethyl)-N-methyl-4-(trifluoromethyl)anilino]-N,N-dimethyl-acetamide Formula: C13H18F3N3O MolecularWeight: 289.29673

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C(C=C(C=C1)C(F)(F)F)CN

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C=C(C=C1)C(F)(F)F)CN

InChI

InChI=1S/C13H18F3N3O/c1-18(2)12(20)8-19(3)11-5-4-10(13(14,15)16)6-9(11)7-17/h4-6H,7-8,17H2,1-3H3