(S)-tert-butyl-methyl-phenyl-phosphane; chloranylpalladium(1+); N-[(1S)-1-phenylethyl]propan-2-amine

Systemtic Name: (S)-tert-butyl-methyl-phenyl-phosphane; chloranylpalladium(1+); N-[(1S)-1-phenylethyl]propan-2-amine Openeye Name: (S)-tert-butyl-methyl-phenyl-phosphane; chloropalladium(1+); N-[(1S)-1-phenylethyl]propan-2-amine CAS Name: (S)-tert-butyl-methyl-phenylphosphine; chloropalladium(1+); N-[(1S)-1-phenylethyl]-2-propanamine IUPAC Name: (S)-tert-butyl-methyl-phenylphosphane; chloropalladium(1+); N-[(1S)-1-phenylethyl]propan-2-amine Traditional Name: (S)-tert-butyl-methyl-phenyl-phosphine; chloropalladium(1+); isopropyl-[(1S)-1-phenylethyl]amine Formula: C22H33ClNPPd MolecularWeight: 484.350881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C1=C[C-]=CC=C1.CC(C)(C)P(C)C1=CC=CC=C1.Cl[Pd+]

Isomeric SMILES

C[C@@H](C1=C[C-]=CC=C1)NC(C)C.CC(C)(C)[P@](C)C1=CC=CC=C1.Cl[Pd+]

InChI

InChI=1S/C11H16N.C11H17P.ClH.Pd/c1-9(2)12-10(3)11-7-5-4-6-8-11;1-11(2,3)12(4)10-8-6-5-7-9-10;;/h4-5,7-10,12H,1-3H3;5-9H,1-4H3;1H;/q-1;;;+2/p-1/t10-;12-;;/m01../s1