(1-oxidanidylpyridin-1-ium-2-yl)methyl-triphenyl-phosphanium chloride

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)methyl-triphenyl-phosphanium chloride Openeye Name: (1-oxidopyridin-1-ium-2-yl)methyl-triphenyl-phosphonium chloride CAS Name: (1-oxido-2-pyridin-1-iumyl)methyl-triphenylphosphonium chloride IUPAC Name: (1-oxidopyridin-1-ium-2-yl)methyl-triphenylphosphanium chloride Traditional Name: (1-oxidopyridin-1-ium-2-yl)methyl-triphenyl-phosphonium chloride Formula: C24H21ClNOP MolecularWeight: 405.856401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC=[N+]2[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC=[N+]2[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C24H21NOP.ClH/c26-25-19-11-10-12-21(25)20-27(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24;/h1-19H,20H2;1H/q+1;/p-1