1-(4-methylphenyl)-3-propan-2-ylidene-2,7,8,9-tetrahydrobenzo[de]quinolin-1-ium hexafluorophosphate

Systemtic Name: 1-(4-methylphenyl)-3-propan-2-ylidene-2,7,8,9-tetrahydrobenzo[de]quinolin-1-ium hexafluorophosphate Openeye Name: 3-isopropylidene-1-(p-tolyl)-2,7,8,9-tetrahydrobenzo[de]quinolin-1-ium hexafluorophosphate CAS Name: 1-(4-methylphenyl)-3-propan-2-ylidene-2,7,8,9-tetrahydrobenzo[de]quinolin-1-ium hexafluorophosphate IUPAC Name: 1-(4-methylphenyl)-3-propan-2-ylidene-2,7,8,9-tetrahydrobenzo[de]quinolin-1-ium hexafluorophosphate Traditional Name: 3-isopropylidene-1-(p-tolyl)-2,7,8,9-tetrahydrobenzo[de]quinolin-1-ium hexafluorophosphate Formula: C22H24F6NP MolecularWeight: 447.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3CCCC4=CC=CC(=C43)C(=C(C)C)C2.F[P-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3CCCC4=CC=CC(=C43)C(=C(C)C)C2.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C22H24N.F6P/c1-15(2)20-14-23(18-12-10-16(3)11-13-18)21-9-5-7-17-6-4-8-19(20)22(17)21;1-7(2,3,4,5)6/h4,6,8,10-13H,5,7,9,14H2,1-3H3;/q+1;-1