chloranylpalladium(1+); [methoxy(phenyl)methyl]-diphenyl-phosphane; (1R)-1-(2-methylbenzene-4-id-1-yl)ethanamine

Systemtic Name: chloranylpalladium(1+); [methoxy(phenyl)methyl]-diphenyl-phosphane; (1R)-1-(2-methylbenzene-4-id-1-yl)ethanamine Openeye Name: chloropalladium(1+); [methoxy(phenyl)methyl]-diphenyl-phosphane; (1R)-1-(2-methylbenzene-4-id-1-yl)ethanamine CAS Name: chloropalladium(1+); [methoxy(phenyl)methyl]-diphenylphosphine; (1R)-1-(2-methyl-1-benzene-4-idyl)ethanamine IUPAC Name: chloropalladium(1+); [methoxy(phenyl)methyl]-diphenylphosphane; (1R)-1-(2-methylbenzene-4-id-1-yl)ethanamine Traditional Name: chloropalladium(1+); [methoxy(phenyl)methyl]-diphenyl-phosphine; [(1R)-1-(2-methylbenzene-4-id-1-yl)ethyl]amine Formula: C29H31ClNOPPd MolecularWeight: 582.409301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-]=CC=C1C(C)N.COC(C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

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

InChI

InChI=1S/C20H19OP.C9H12N.ClH.Pd/c1-21-20(17-11-5-2-6-12-17)22(18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-7-5-3-4-6-9(7)8(2)10;;/h2-16,20H,1H3;4-6,8H,10H2,1-2H3;1H;/q;-1;;+2/p-1/t;8-;;/m.1../s1