[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-triphenyl-phosphanium Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-triphenylphosphonium IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl]-triphenylphosphanium Traditional Name: [2-(benzylamino)-2-keto-1-methyl-ethyl]-triphenyl-phosphonium Formula: C28H27NOP+ MolecularWeight: 424.493841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26NOP/c1-23(28(30)29-22-24-14-6-2-7-15-24)31(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23H,22H2,1H3/p+1