ethane; N,N,N',N'-tetramethyl-1-phenyl-methanediamine; zirconium(2+)

Systemtic Name: ethane; N,N,N',N'-tetramethyl-1-phenyl-methanediamine; zirconium(2+) Openeye Name: ethane; N,N,N',N'-tetramethyl-1-phenyl-methanediamine; zirconium(2+) CAS Name: ethane; N,N,N',N'-tetramethyl-1-phenylmethanediamine; zirconium(2+) IUPAC Name: ethane; N,N,N',N'-tetramethyl-1-phenylmethanediamine; zirconium(2+) Traditional Name: [dimethylamino(phenyl)methyl]-dimethyl-amine; ethane; zirconium(2+) Formula: C13H22N2Zr MolecularWeight: 297.55118

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CN(C)[C-](C1=CC=CC=C1)N(C)C.[Zr+2]

Isomeric SMILES

C[CH2-].CN(C)[C-](C1=CC=CC=C1)N(C)C.[Zr+2]

InChI

InChI=1S/C11H17N2.C2H5.Zr/c1-12(2)11(13(3)4)10-8-6-5-7-9-10;1-2;/h5-9H,1-4H3;1H2,2H3;/q2*-1;+2