6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine

Systemtic Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: [6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]amine Formula: C10H11F3N2 MolecularWeight: 216.20295

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1N)C=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CNC2=C(C1N)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C10H11F3N2/c11-10(12,13)6-1-2-9-7(5-6)8(14)3-4-15-9/h1-2,5,8,15H,3-4,14H2