[4-[3-(dimethylamino)propoxy]phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [4-[3-(dimethylamino)propoxy]phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [4-[3-(dimethylamino)propoxy]phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [4-[3-(dimethylamino)propoxy]phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [4-[3-(dimethylamino)propoxy]phenyl]methyl-triphenylphosphanium bromide Traditional Name: [4-[3-(dimethylamino)propoxy]benzyl]-triphenyl-phosphonium bromide Formula: C30H33BrNOP MolecularWeight: 534.466881

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C30H33NOP.BrH/c1-31(2)23-12-24-32-27-21-19-26(20-22-27)25-33(28-13-6-3-7-14-28,29-15-8-4-9-16-29)30-17-10-5-11-18-30;/h3-11,13-22H,12,23-25H2,1-2H3;1H/q+1;/p-1