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

Systemtic Name: 8-bromanyl-2-cyclopropyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: 8-bromo-2-cyclopropyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: 8-bromo-2-cyclopropyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: 8-bromo-2-cyclopropyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: [8-bromo-2-cyclopropyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]amine Formula: C13H14BrF3N2 MolecularWeight: 335.16287

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2CC(C3=CC(=CC(=C3N2)Br)C(F)(F)F)N

Isomeric SMILES

C1CC1C2CC(C3=CC(=CC(=C3N2)Br)C(F)(F)F)N

InChI

InChI=1S/C13H14BrF3N2/c14-9-4-7(13(15,16)17)3-8-10(18)5-11(6-1-2-6)19-12(8)9/h3-4,6,10-11,19H,1-2,5,18H2