1,1,2,3-tetramethylbenzo[e]indol-3-ium hexafluorophosphate

Systemtic Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium hexafluorophosphate Openeye Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium hexafluorophosphate CAS Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium hexafluorophosphate IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium hexafluorophosphate Traditional Name: 1,1,2,3-tetramethylbenz[e]indol-3-ium hexafluorophosphate Formula: C16H18F6NP MolecularWeight: 369.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.F[P-](F)(F)(F)(F)F

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)C.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C16H18N.F6P/c1-11-16(2,3)15-13-8-6-5-7-12(13)9-10-14(15)17(11)4;1-7(2,3,4,5)6/h5-10H,1-4H3;/q+1;-1