N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

Systemtic Name: N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl-[3-(trifluoromethyl)phenyl]amine Formula: C19H16F3N2+ MolecularWeight: 329.33895

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H15F3N2/c20-19(21,22)12-5-3-6-13(11-12)23-18-14-7-1-2-9-16(14)24-17-10-4-8-15(17)18/h1-3,5-7,9,11H,4,8,10H2,(H,23,24)/p+1