[[(2-methylpropan-2-yl)oxycarbonylamino]-(phenylmethyl)amino]-triphenyl-phosphanium bromide

Systemtic Name: [[(2-methylpropan-2-yl)oxycarbonylamino]-(phenylmethyl)amino]-triphenyl-phosphanium bromide Openeye Name: [benzyl-(tert-butoxycarbonylamino)amino]-triphenyl-phosphonium bromide CAS Name: [[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-(phenylmethyl)amino]-triphenylphosphonium bromide IUPAC Name: [benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-triphenylphosphanium bromide Traditional Name: [benzyl-(tert-butoxycarbonylamino)amino]-triphenyl-phosphonium bromide Formula: C30H32BrN2O2P MolecularWeight: 563.465041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(CC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CC(C)(C)OC(=O)NN(CC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C30H31N2O2P.BrH/c1-30(2,3)34-29(33)31-32(24-25-16-8-4-9-17-25)35(26-18-10-5-11-19-26,27-20-12-6-13-21-27)28-22-14-7-15-23-28;/h4-23H,24H2,1-3H3;1H