chloranylpalladium(1+); cyclohexyl-phenyl-(phenylmethyl)phosphane; (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine

Systemtic Name: chloranylpalladium(1+); cyclohexyl-phenyl-(phenylmethyl)phosphane; (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine Openeye Name: benzyl-cyclohexyl-phenyl-phosphane; chloropalladium(1+); (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine CAS Name: chloropalladium(1+); cyclohexyl-phenyl-(phenylmethyl)phosphine; (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine IUPAC Name: benzyl-cyclohexyl-phenylphosphane; chloropalladium(1+); (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine Traditional Name: benzyl-cyclohexyl-phenyl-phosphine; chloropalladium(1+); [(1R)-1-(2H-naphthalen-2-id-1-yl)ethyl]amine Formula: C31H35ClNPPd MolecularWeight: 594.463061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC=[C-]1)N.C1CCC(CC1)P(CC2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

C[C@H](C1=C2C=CC=CC2=CC=[C-]1)N.C1CCC(CC1)P(CC2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C19H23P.C12H12N.ClH.Pd/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19;1-9(13)11-8-4-6-10-5-2-3-7-12(10)11;;/h1-2,4-7,10-13,19H,3,8-9,14-16H2;2-7,9H,13H2,1H3;1H;/q;-1;;+2/p-1/t;9-;;/m.1../s1