N,N-dimethyl-1H-inden-1-id-5-amine; N,N-dimethyl-2-propan-2-yl-1H-inden-1-id-5-amine; zirconium(4+); dichloride

Systemtic Name: N,N-dimethyl-1H-inden-1-id-5-amine; N,N-dimethyl-2-propan-2-yl-1H-inden-1-id-5-amine; zirconium(4+); dichloride Openeye Name: N,N-dimethyl-1H-inden-1-id-5-amine; 2-isopropyl-N,N-dimethyl-1H-inden-1-id-5-amine; zirconium(4+); dichloride CAS Name: N,N-dimethyl-1H-inden-1-id-5-amine; N,N-dimethyl-2-propan-2-yl-1H-inden-1-id-5-amine; zirconium(4+); dichloride IUPAC Name: N,N-dimethyl-1H-inden-1-id-5-amine; N,N-dimethyl-2-propan-2-yl-1H-inden-1-id-5-amine; zirconium(4+); dichloride Traditional Name: 1H-inden-1-id-5-yl(dimethyl)amine; (2-isopropyl-1H-inden-1-id-5-yl)-dimethyl-amine; zirconium(4+); dichloride Formula: C25H30Cl2N2Zr MolecularWeight: 520.6491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C([CH-]1)C=CC(=C2)N(C)C.CN(C)C1=CC2=C([CH-]C=C2)C=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=CC2=C([CH-]1)C=CC(=C2)N(C)C.CN(C)C1=CC2=C([CH-]C=C2)C=C1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C14H18N.C11H12N.2ClH.Zr/c1-10(2)12-7-11-5-6-14(15(3)4)9-13(11)8-12;1-12(2)11-7-6-9-4-3-5-10(9)8-11;;;/h5-10H,1-4H3;3-8H,1-2H3;2*1H;/q2*-1;;;+4/p-2