3-(3,4-dihydro-2H-quinolin-1-yl)-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-4,4,4-trifluoro-butyl]amine Formula: C13H17F3N2 MolecularWeight: 258.28269

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CCN)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CCN)C(F)(F)F

InChI

InChI=1S/C13H17F3N2/c14-13(15,16)12(7-8-17)18-9-3-5-10-4-1-2-6-11(10)18/h1-2,4,6,12H,3,5,7-9,17H2