bis(chloranyl)zirconium(2+); 4-(cyclopentylmethyl)-N,N-dimethyl-aniline

Systemtic Name: bis(chloranyl)zirconium(2+); 4-(cyclopentylmethyl)-N,N-dimethyl-aniline Openeye Name: 4-(cyclopentylmethyl)-N,N-dimethyl-aniline; dichlorozirconium(2+) CAS Name: 4-(cyclopentylmethyl)-N,N-dimethylaniline; dichlorozirconium(2+) IUPAC Name: 4-(cyclopentylmethyl)-N,N-dimethylaniline; dichlorozirconium(2+) Traditional Name: [4-(cyclopentylmethyl)phenyl]-dimethyl-amine; dichlorozirconium(2+) Formula: C28H32Cl2N2Zr+2 MolecularWeight: 558.69708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[C]2[CH][CH][CH][CH]2.CN(C)C1=CC=C(C=C1)C[C]2[CH][CH][CH][CH]2.Cl[Zr+2]Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[C]2[CH][CH][CH][CH]2.CN(C)C1=CC=C(C=C1)C[C]2[CH][CH][CH][CH]2.Cl[Zr+2]Cl

InChI

InChI=1S/2C14H16N.2ClH.Zr/c2*1-15(2)14-9-7-13(8-10-14)11-12-5-3-4-6-12;;;/h2*3-10H,11H2,1-2H3;2*1H;/q;;;;+4/p-2