[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-triphenyl-phosphanium

Systemtic Name: [2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: (1-benzyl-2-oxo-pyrrolidin-3-yl)-triphenyl-phosphonium CAS Name: [2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: (1-benzyl-2-oxopyrrolidin-3-yl)-triphenylphosphanium Traditional Name: (1-benzyl-2-keto-pyrrolidin-3-yl)-triphenyl-phosphonium Formula: C29H27NOP+ MolecularWeight: 436.504541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H27NOP/c31-29-28(21-22-30(29)23-24-13-5-1-6-14-24)32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28H,21-23H2/q+1