chloranylpalladium(1+); 2-methanidyl-N,N,5-trimethyl-3,4-dihydro-2H-pyrrol-1-ium-1-amine; triphenylphosphane; chloride

Systemtic Name: chloranylpalladium(1+); 2-methanidyl-N,N,5-trimethyl-3,4-dihydro-2H-pyrrol-1-ium-1-amine; triphenylphosphane; chloride Openeye Name: chloropalladium(1+); 2-methanidyl-N,N,5-trimethyl-3,4-dihydro-2H-pyrrol-1-ium-1-amine; triphenylphosphane; chloride CAS Name: chloropalladium(1+); 2-methanidyl-N,N,5-trimethyl-3,4-dihydro-2H-pyrrol-1-ium-1-amine; triphenylphosphine; chloride IUPAC Name: chloropalladium(1+); 2-methanidyl-N,N,5-trimethyl-3,4-dihydro-2H-pyrrol-1-ium-1-amine; triphenylphosphane; chloride Traditional Name: chloropalladium(1+); (2-methanidyl-5-methyl-1-pyrrolin-1-ium-1-yl)-dimethyl-amine; triphenylphosphine; chloride Formula: C26H31Cl2N2PPd MolecularWeight: 579.837501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(CC1)[CH2-])N(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].Cl[Pd+]

Isomeric SMILES

CC1=[N+](C(CC1)[CH2-])N(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].Cl[Pd+]

InChI

InChI=1S/C18H15P.C8H16N2.2ClH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-6-8(2)10(7)9(3)4;;;/h1-15H;7H,1,5-6H2,2-4H3;2*1H;/q;;;;+2/p-2