[2-(2-chlorophenyl)-5-piperidin-1-yl-1,3-oxazol-4-yl]-triphenyl-phosphanium iodide

Systemtic Name: [2-(2-chlorophenyl)-5-piperidin-1-yl-1,3-oxazol-4-yl]-triphenyl-phosphanium iodide Openeye Name: [2-(2-chlorophenyl)-5-(1-piperidyl)oxazol-4-yl]-triphenyl-phosphonium iodide CAS Name: [2-(2-chlorophenyl)-5-(1-piperidinyl)-4-oxazolyl]-triphenylphosphonium iodide IUPAC Name: [2-(2-chlorophenyl)-5-piperidin-1-yl-1,3-oxazol-4-yl]-triphenylphosphanium iodide Traditional Name: [2-(2-chlorophenyl)-5-piperidino-oxazol-4-yl]-triphenyl-phosphonium iodide Formula: C32H29ClIN2OP MolecularWeight: 650.916691

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(N=C(O2)C3=CC=CC=C3Cl)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

Isomeric SMILES

C1CCN(CC1)C2=C(N=C(O2)C3=CC=CC=C3Cl)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

InChI

InChI=1S/C32H29ClN2OP.HI/c33-29-22-12-11-21-28(29)30-34-31(32(36-30)35-23-13-4-14-24-35)37(25-15-5-1-6-16-25,26-17-7-2-8-18-26)27-19-9-3-10-20-27;/h1-3,5-12,15-22H,4,13-14,23-24H2;1H/q+1;/p-1