7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-amine

Systemtic Name: 7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-amine Openeye Name: 7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-amine CAS Name: 7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: 7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-amine Traditional Name: [7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]amine Formula: C10H11F3N2 MolecularWeight: 216.20295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)N

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)N

InChI

InChI=1S/C10H11F3N2/c11-10(12,13)8-4-3-7-2-1-5-15(14)9(7)6-8/h3-4,6H,1-2,5,14H2