8-bromanyl-2-cyclopropyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2CCC3=CC(=CC(=C3N2N)Br)C(F)(F)F

Isomeric SMILES

C1CC1C2CCC3=CC(=CC(=C3N2N)Br)C(F)(F)F

InChI

InChI=1S/C13H14BrF3N2/c14-10-6-9(13(15,16)17)5-8-3-4-11(7-1-2-7)19(18)12(8)10/h5-7,11H,1-4,18H2