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

Systemtic Name: N-propyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: N-propyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: N-propyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: N-propyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: propyl-[6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]amine Formula: C13H17F3N2 MolecularWeight: 258.28269

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCNC2=C1C=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCNC1CCNC2=C1C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C13H17F3N2/c1-2-6-17-12-5-7-18-11-4-3-9(8-10(11)12)13(14,15)16/h3-4,8,12,17-18H,2,5-7H2,1H3