chloranylpalladium(1+); (1R,2R)-2-diphenylphosphanylcyclohexan-1-ol; (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine

Systemtic Name: chloranylpalladium(1+); (1R,2R)-2-diphenylphosphanylcyclohexan-1-ol; (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine Openeye Name: chloropalladium(1+); (1R,2R)-2-diphenylphosphanylcyclohexanol; (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine CAS Name: chloropalladium(1+); (1R,2R)-2-diphenylphosphino-1-cyclohexanol; (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine IUPAC Name: chloropalladium(1+); (1R,2R)-2-diphenylphosphanylcyclohexan-1-ol; (1R)-1-(3H-naphthalen-3-id-1-yl)ethanamine Traditional Name: chloropalladium(1+); (1R,2R)-2-diphenylphosphinocyclohexanol; [(1R)-1-(3H-naphthalen-3-id-1-yl)ethyl]amine Formula: C30H33ClNOPPd MolecularWeight: 596.435881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[C-]=CC2=CC=CC=C21)N.C1CCC(C(C1)O)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

C[C@H](C1=C[C-]=CC2=CC=CC=C21)N.C1CC[C@H]([C@@H](C1)O)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C18H21OP.C12H12N.ClH.Pd/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16;1-9(13)11-8-4-6-10-5-2-3-7-12(10)11;;/h1-6,9-12,17-19H,7-8,13-14H2;2-3,5-9H,13H2,1H3;1H;/q;-1;;+2/p-1/t17-,18-;9-;;/m11../s1