(3E)-3-(methoxymethylidene)-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate

Systemtic Name: (3E)-3-(methoxymethylidene)-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate Openeye Name: (3E)-3-(methoxymethylene)-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate CAS Name: (3E)-3-(methoxymethylidene)-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate IUPAC Name: (3E)-3-(methoxymethylidene)-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate Traditional Name: (3E)-3-(methoxymethylene)-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate Formula: C16H22F6NOP MolecularWeight: 389.31616

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC(=COC)C2=C3C1CCCC3=CC=C2)C.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C[N+]1(C/C(=C/OC)/C2=C3C1CCCC3=CC=C2)C.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C16H22NO.F6P/c1-17(2)10-13(11-18-3)14-8-4-6-12-7-5-9-15(17)16(12)14;1-7(2,3,4,5)6/h4,6,8,11,15H,5,7,9-10H2,1-3H3;/q+1;-1/b13-11-;