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

Systemtic Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphanium Openeye Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphonium CAS Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphonium IUPAC Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphanium Traditional Name: triphenyl-[1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethyl]phosphonium Formula: C32H35NP+ MolecularWeight: 464.600761

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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

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

InChI

InChI=1S/C32H35NP/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/q+1