N,10-dimethyl-N-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine hexafluorophosphate

Systemtic Name: N,10-dimethyl-N-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine hexafluorophosphate Openeye Name: N,10-dimethyl-N-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine hexafluorophosphate CAS Name: N,10-dimethyl-N-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine hexafluorophosphate IUPAC Name: N,10-dimethyl-N-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine hexafluorophosphate Traditional Name: methyl-(10-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-yl)-phenyl-amine hexafluorophosphate Formula: C21H23F6N2P MolecularWeight: 448.3849

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCCC2=C(C3=CC=CC=C31)N(C)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C[N+]1=C2CCCCC2=C(C3=CC=CC=C31)N(C)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C21H23N2.F6P/c1-22(16-10-4-3-5-11-16)21-17-12-6-8-14-19(17)23(2)20-15-9-7-13-18(20)21;1-7(2,3,4,5)6/h3-6,8,10-12,14H,7,9,13,15H2,1-2H3;/q+1;-1