1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(2+); trichloride

Systemtic Name: 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(2+); trichloride Openeye Name: 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-1-phenyl-ethanamine; zirconium(2+); trichloride CAS Name: 1-(1-cyclopenta-1,4-dienyl)-N,N-dimethyl-1-phenylethanamine; zirconium(2+); trichloride IUPAC Name: 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-1-phenylethanamine; zirconium(2+); trichloride Traditional Name: (1-cyclopenta-1,4-dien-1-yl-1-phenyl-ethyl)-dimethyl-amine; zirconium(2+); trichloride Formula: C15H18Cl3NZr-2 MolecularWeight: 409.89312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=[C-]CC=C2)N(C)C.[Cl-].[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=[C-]CC=C2)N(C)C.[Cl-].[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C15H18N.3ClH.Zr/c1-15(16(2)3,14-11-7-8-12-14)13-9-5-4-6-10-13;;;;/h4-7,9-11H,8H2,1-3H3;3*1H;/q-1;;;;+2/p-3