[4-[dodecyl(methyl)amino]phenyl]methyl-triphenyl-phosphanium iodide

Systemtic Name: [4-[dodecyl(methyl)amino]phenyl]methyl-triphenyl-phosphanium iodide Openeye Name: [4-[dodecyl(methyl)amino]phenyl]methyl-triphenyl-phosphonium iodide CAS Name: [4-[dodecyl(methyl)amino]phenyl]methyl-triphenylphosphonium iodide IUPAC Name: [4-[dodecyl(methyl)amino]phenyl]methyl-triphenylphosphanium iodide Traditional Name: [4-[lauryl(methyl)amino]benzyl]-triphenyl-phosphonium iodide Formula: C38H49INP MolecularWeight: 677.680591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

CCCCCCCCCCCCN(C)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C38H49NP.HI/c1-3-4-5-6-7-8-9-10-11-21-32-39(2)35-30-28-34(29-31-35)33-40(36-22-15-12-16-23-36,37-24-17-13-18-25-37)38-26-19-14-20-27-38;/h12-20,22-31H,3-11,21,32-33H2,1-2H3;1H/q+1;/p-1