chloranylnickel; 2-inden-1-id-1-yl-N,N-dimethyl-ethanamine; trimethylphosphanium

Systemtic Name: chloranylnickel; 2-inden-1-id-1-yl-N,N-dimethyl-ethanamine; trimethylphosphanium Openeye Name: chloronickel; 2-inden-1-id-1-yl-N,N-dimethyl-ethanamine; trimethylphosphonium CAS Name: chloronickel; 2-(1-inden-1-idyl)-N,N-dimethylethanamine; trimethylphosphonium IUPAC Name: chloronickel; 2-inden-1-id-1-yl-N,N-dimethylethanamine; trimethylphosphanium Traditional Name: chloronickel; 2-inden-1-id-1-ylethyl(dimethyl)amine; trimethylphosphonium Formula: C16H26ClNNiP MolecularWeight: 357.504501

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[C-]1C=CC2=CC=CC=C12.C[PH+](C)C.Cl[Ni]

Isomeric SMILES

CN(C)CC[C-]1C=CC2=CC=CC=C12.C[PH+](C)C.Cl[Ni]

InChI

InChI=1S/C13H16N.C3H9P.ClH.Ni/c1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12;1-4(2)3;;/h3-8H,9-10H2,1-2H3;1-3H3;1H;/q-1;;;+1