chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; (1S,4R,5R,7R)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name: chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; (1S,4R,5R,7R)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene-5-carbaldehyde Openeye Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; (1S,4R,5R,7R)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene-5-carbaldehyde CAS Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; (1S,4R,5R,7R)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene-5-carboxaldehyde IUPAC Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; (1S,4R,5R,7R)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene-5-carbaldehyde Traditional Name: chloropalladium(1+); dimethyl-[(1S)-1-(3H-naphthalen-3-id-1-yl)ethyl]amine; (1S,4R,5R,7R)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene-5-carbaldehyde Formula: C29H33ClNOPPd MolecularWeight: 584.425181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(CC1P2C3=CC=CC=C3)C=O)C.CC(C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

Isomeric SMILES

CC1=C([C@H]2[C@H](C[C@@H]1[P@]2C3=CC=CC=C3)C=O)C.C[C@@H](C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

InChI

InChI=1S/C15H17OP.C14H16N.ClH.Pd/c1-10-11(2)15-12(9-16)8-14(10)17(15)13-6-4-3-5-7-13;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;;/h3-7,9,12,14-15H,8H2,1-2H3;4-5,7-11H,1-3H3;1H;/q;-1;;+2/p-1/t12-,14+,15+,17-;11-;;/m10../s1