1-dodecylphosphanylpropyl-tris(phenylmethyl)azanium

Systemtic Name: 1-dodecylphosphanylpropyl-tris(phenylmethyl)azanium Openeye Name: tribenzyl(1-dodecylphosphanylpropyl)ammonium CAS Name: 1-dodecylphosphinopropyl-tris(phenylmethyl)ammonium IUPAC Name: tribenzyl(1-dodecylphosphanylpropyl)azanium Traditional Name: tribenzyl(1-laurylphosphinopropyl)ammonium Formula: C36H53NP+ MolecularWeight: 530.786481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCPC(CC)[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCPC(CC)[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C36H53NP/c1-3-5-6-7-8-9-10-11-12-22-29-38-36(4-2)37(30-33-23-16-13-17-24-33,31-34-25-18-14-19-26-34)32-35-27-20-15-21-28-35/h13-21,23-28,36,38H,3-12,22,29-32H2,1-2H3/q+1