4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)carbonylamino]butyl-triphenyl-phosphanium

Systemtic Name: 4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)carbonylamino]butyl-triphenyl-phosphanium Openeye Name: 4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonyl)amino]butyl-triphenyl-phosphonium CAS Name: 4-[[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)-oxomethyl]amino]butyl-triphenylphosphonium IUPAC Name: 4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carbonyl)amino]butyl-triphenylphosphanium Traditional Name: 4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonyl)amino]butyl-triphenyl-phosphonium Formula: C31H39N2O2P+ MolecularWeight: 502.627321

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)C(=O)NCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C(N1[O])(C)C)C(=O)NCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C31H38N2O2P/c1-30(2)24-28(31(3,4)33(30)35)29(34)32-22-14-15-23-36(25-16-8-5-9-17-25,26-18-10-6-11-19-26)27-20-12-7-13-21-27/h5-13,16-21,28H,14-15,22-24H2,1-4H3/p+1