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benzene; 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-ethanamine; hafnium(4+); trichloride

benzene; 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-ethanamine; hafnium(4+); trichloride

Systemtic Name:benzene; 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-ethanamine; hafnium(4+); trichloride
Openeye Name:benzene; 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-ethanamine; hafnium(4+); trichloride
CAS Name:benzene; 1-(1-cyclopenta-1,4-dienyl)-N,N-dimethylethanamine; hafnium(4+); trichloride
IUPAC Name:benzene; 1-cyclopenta-1,4-dien-1-yl-N,N-dimethylethanamine; hafnium(4+); trichloride
Traditional Name:benzene; 1-cyclopenta-1,4-dien-1-ylethyl(dimethyl)amine; hafnium(4+); trichloride
Formula: C15H19Cl3HfN-
MolecularWeight: 498.16706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[C-]CC=C1)N(C)C.C1=CC=[C-]C=C1.[Cl-].[Cl-].[Cl-].[Hf+4]


Isomeric SMILES

CC(C1=[C-]CC=C1)N(C)C.C1=CC=[C-]C=C1.[Cl-].[Cl-].[Cl-].[Hf+4]


InChI

InChI=1S/C9H14N.C6H5.3ClH.Hf/c1-8(10(2)3)9-6-4-5-7-9;1-2-4-6-5-3-1;;;;/h4,6,8H,5H2,1-3H3;1-5H;3*1H;/q2*-1;;;;+4/p-3


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