chloranylpalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine

Systemtic Name: chloranylpalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine Openeye Name: chloropalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine CAS Name: chloropalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine IUPAC Name: chloropalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine Traditional Name: chloropalladium(1+); dimethyl-[(1R)-1-(3H-naphthalen-3-id-1-yl)ethyl]amine Formula: C14H16ClNPd MolecularWeight: 340.15654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

Isomeric SMILES

C[C@H](C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

InChI

InChI=1S/C14H16N.ClH.Pd/c1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;;/h4-5,7-11H,1-3H3;1H;/q-1;;+2/p-1/t11-;;/m1../s1