[(2-methylphenyl)amino]-triphenyl-phosphanium iodide

Systemtic Name: [(2-methylphenyl)amino]-triphenyl-phosphanium iodide Openeye Name: (2-methylanilino)-triphenyl-phosphonium iodide CAS Name: (2-methylanilino)-triphenylphosphonium iodide IUPAC Name: (2-methylanilino)-triphenylphosphanium iodide Traditional Name: o-toluidino(triphenyl)phosphonium iodide Formula: C25H23INP MolecularWeight: 495.335051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

CC1=CC=CC=C1N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C25H23NP.HI/c1-21-13-11-12-20-25(21)26-27(22-14-5-2-6-15-22,23-16-7-3-8-17-23)24-18-9-4-10-19-24;/h2-20,26H,1H3;1H/q+1;/p-1