2-inden-1-id-1-yl-N,N-dimethyl-ethanamine; nickel; tricyclohexylphosphanium

Systemtic Name: 2-inden-1-id-1-yl-N,N-dimethyl-ethanamine; nickel; tricyclohexylphosphanium Openeye Name: 2-inden-1-id-1-yl-N,N-dimethyl-ethanamine; nickel; tricyclohexylphosphonium CAS Name: 2-(1-inden-1-idyl)-N,N-dimethylethanamine; nickel; tricyclohexylphosphonium IUPAC Name: 2-inden-1-id-1-yl-N,N-dimethylethanamine; nickel; tricyclohexylphosphanium Traditional Name: 2-inden-1-id-1-ylethyl(dimethyl)amine; nickel; tricyclohexylphosphonium Formula: C31H50NNiP MolecularWeight: 526.402561

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[C-]1C=CC2=CC=CC=C12.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.[Ni]

Isomeric SMILES

CN(C)CC[C-]1C=CC2=CC=CC=C12.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.[Ni]

InChI

InChI=1S/C18H33P.C13H16N.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12;/h16-18H,1-15H2;3-8H,9-10H2,1-2H3;/q;-1;/p+1