[2-[(2R)-2-methyl-3-phenylmethoxy-propyl]-1,3-thiazol-4-yl]methyl-triphenyl-phosphanium chloride

Systemtic Name: [2-[(2R)-2-methyl-3-phenylmethoxy-propyl]-1,3-thiazol-4-yl]methyl-triphenyl-phosphanium chloride Openeye Name: [2-[(2R)-3-benzyloxy-2-methyl-propyl]thiazol-4-yl]methyl-triphenyl-phosphonium chloride CAS Name: [2-[(2R)-2-methyl-3-phenylmethoxypropyl]-4-thiazolyl]methyl-triphenylphosphonium chloride IUPAC Name: [2-[(2R)-2-methyl-3-phenylmethoxypropyl]-1,3-thiazol-4-yl]methyl-triphenylphosphanium chloride Traditional Name: [2-[(2R)-3-benzoxy-2-methyl-propyl]thiazol-4-yl]methyl-triphenyl-phosphonium chloride Formula: C33H33ClNOPS MolecularWeight: 558.112981

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC(=CS1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COCC5=CC=CC=C5.[Cl-]

Isomeric SMILES

C[C@H](CC1=NC(=CS1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COCC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C33H33NOPS.ClH/c1-27(23-35-24-28-14-6-2-7-15-28)22-33-34-29(26-37-33)25-36(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32;/h2-21,26-27H,22-25H2,1H3;1H/q+1;/p-1/t27-;/m1./s1