triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphanium bromide

Systemtic Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphanium bromide Openeye Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphonium bromide CAS Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphonium bromide IUPAC Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphanium bromide Traditional Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphonium bromide Formula: C32H35BrNP MolecularWeight: 544.504761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CCC2(C)C)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(CCC2(C)C)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C32H35NP.BrH/c1-25(26-20-21-31-30(24-26)32(2,3)22-23-33(31)4)34(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29;/h5-21,24-25H,22-23H2,1-4H3;1H/q+1;/p-1