[4-azanylidene-1-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium chloride

Systemtic Name: [4-azanylidene-1-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium chloride Openeye Name: [4-imino-2-oxo-1-(p-tolyl)pyrrolidin-3-yl]-triphenyl-phosphonium chloride CAS Name: [4-imino-1-(4-methylphenyl)-2-oxo-3-pyrrolidinyl]-triphenylphosphonium chloride IUPAC Name: [4-imino-1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium chloride Traditional Name: [4-imino-2-keto-1-(p-tolyl)pyrrolidin-3-yl]-triphenyl-phosphonium chloride Formula: C29H26ClN2OP MolecularWeight: 484.956301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=N)C(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=N)C(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C29H26N2OP.ClH/c1-22-17-19-23(20-18-22)31-21-27(30)28(29(31)32)33(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;/h2-20,28,30H,21H2,1H3;1H/q+1;/p-1