triphenyl-[[2-(4-phenylbutanoylamino)phenyl]methyl]phosphanium

Systemtic Name: triphenyl-[[2-(4-phenylbutanoylamino)phenyl]methyl]phosphanium Openeye Name: triphenyl-[[2-(4-phenylbutanoylamino)phenyl]methyl]phosphonium CAS Name: [2-[(1-oxo-4-phenylbutyl)amino]phenyl]methyl-triphenylphosphonium IUPAC Name: triphenyl-[[2-(4-phenylbutanoylamino)phenyl]methyl]phosphanium Traditional Name: triphenyl-[2-(4-phenylbutanoylamino)benzyl]phosphonium Formula: C35H33NOP+ MolecularWeight: 514.616381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32NOP/c37-35(27-15-18-29-16-5-1-6-17-29)36-34-26-14-13-19-30(34)28-38(31-20-7-2-8-21-31,32-22-9-3-10-23-32)33-24-11-4-12-25-33/h1-14,16-17,19-26H,15,18,27-28H2/p+1