(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-triphenyl-phosphanium

Systemtic Name: (1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-triphenyl-phosphanium Openeye Name: (1-methyl-2-oxo-pyrrolidin-3-yl)-triphenyl-phosphonium CAS Name: (1-methyl-2-oxo-3-pyrrolidinyl)-triphenylphosphonium IUPAC Name: (1-methyl-2-oxopyrrolidin-3-yl)-triphenylphosphanium Traditional Name: (2-keto-1-methyl-pyrrolidin-3-yl)-triphenyl-phosphonium Formula: C23H23NOP+ MolecularWeight: 360.408581

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1=O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NOP/c1-24-18-17-22(23(24)25)26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17-18H2,1H3/q+1