N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine hexafluorophosphate

Systemtic Name: N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine hexafluorophosphate Openeye Name: N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine hexafluorophosphate CAS Name: N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine hexafluorophosphate IUPAC Name: N,4-dimethyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine hexafluorophosphate Traditional Name: methyl-(4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)-phenyl-amine hexafluorophosphate Formula: C20H21F6N2P MolecularWeight: 434.35832

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N(C)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N(C)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C20H21N2.F6P/c1-21(15-9-4-3-5-10-15)20-16-11-6-7-13-18(16)22(2)19-14-8-12-17(19)20;1-7(2,3,4,5)6/h3-7,9-11,13H,8,12,14H2,1-2H3;/q+1;-1