cyclopenta-1,3-diene; N-methylmethanamine; 1-propylinden-1-ide; zirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; N-methylmethanamine; 1-propylinden-1-ide; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; N-methylmethanamine; 1-propylinden-1-ide; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; N-methylmethanamine; 1-propylinden-1-ide; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; N-methylmethanamine; 1-propylinden-1-ide; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; dimethylamine; 1-propylinden-1-ide; zirconium(2+); dichloride Formula: C19H25Cl2NZr-2 MolecularWeight: 429.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCC[C-]1C=CC2=CC=CC=C12.CNC.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCC[C-]1C=CC2=CC=CC=C12.CNC.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C12H13.C5H5.C2H7N.2ClH.Zr/c1-2-5-10-8-9-11-6-3-4-7-12(10)11;1-2-4-5-3-1;1-3-2;;;/h3-4,6-9H,2,5H2,1H3;1-3H,4H2;3H,1-2H3;2*1H;/q2*-1;;;;+2/p-2