1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate

Systemtic Name: 1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate Openeye Name: 3-isopropylidene-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate CAS Name: 1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate IUPAC Name: 1,1-dimethyl-3-propan-2-ylidene-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate Traditional Name: 3-isopropylidene-1,1-dimethyl-7,8,9,9a-tetrahydro-2H-benzo[de]quinolin-1-ium hexafluorophosphate Formula: C17H24F6NP MolecularWeight: 387.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C[N+](C2CCCC3=CC=CC1=C23)(C)C)C.F[P-](F)(F)(F)(F)F

Isomeric SMILES

CC(=C1C[N+](C2CCCC3=CC=CC1=C23)(C)C)C.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C17H24N.F6P/c1-12(2)15-11-18(3,4)16-10-6-8-13-7-5-9-14(15)17(13)16;1-7(2,3,4,5)6/h5,7,9,16H,6,8,10-11H2,1-4H3;/q+1;-1