N,N-dipropyl-3H-inden-3-id-5-amine; 2-propan-2-yl-N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(4+); dichloride

Systemtic Name: N,N-dipropyl-3H-inden-3-id-5-amine; 2-propan-2-yl-N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(4+); dichloride Openeye Name: N,N-dipropyl-3H-inden-3-id-5-amine; 2-isopropyl-N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(4+); dichloride CAS Name: N,N-dipropyl-3H-inden-3-id-5-amine; 2-propan-2-yl-N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(4+); dichloride IUPAC Name: N,N-dipropyl-3H-inden-3-id-5-amine; 2-propan-2-yl-N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(4+); dichloride Traditional Name: 3H-inden-3-id-5-yl(dipropyl)amine; (2-isopropyl-3H-inden-3-id-5-yl)-dipropyl-amine; zirconium(4+); dichloride Formula: C33H46Cl2N2Zr MolecularWeight: 632.86174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC2=C(C=C[CH-]2)C=C1.CCCN(CCC)C1=CC2=C(C=C1)C=C([CH-]2)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCN(CCC)C1=CC2=C(C=C[CH-]2)C=C1.CCCN(CCC)C1=CC2=C(C=C1)C=C([CH-]2)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C18H26N.C15H20N.2ClH.Zr/c1-5-9-19(10-6-2)18-8-7-15-11-16(14(3)4)12-17(15)13-18;1-3-10-16(11-4-2)15-9-8-13-6-5-7-14(13)12-15;;;/h7-8,11-14H,5-6,9-10H2,1-4H3;5-9,12H,3-4,10-11H2,1-2H3;2*1H;/q2*-1;;;+4/p-2