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

Systemtic Name: cyclopenta-1,3-diene; N-methylmethanamine; 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; N-methylmethanamine; 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; N-methylmethanamine; 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; N-methylmethanamine; 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; dimethylamine; 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C15H23Cl2NZr-2 MolecularWeight: 379.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[C-]CC=C1.CNC.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCC1=[C-]CC=C1.CNC.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C8H11.C5H5.C2H7N.2ClH.Zr/c1-2-5-8-6-3-4-7-8;1-2-4-5-3-1;1-3-2;;;/h3,6H,2,4-5H2,1H3;1-3H,4H2;3H,1-2H3;2*1H;/q2*-1;;;;+2/p-2