cobalt(2+); N2-(2,4,6-trimethylphenyl)-N1-[2-[(2,4,6-trimethylphenyl)amino]propyl]propane-1,2-diamine; dichloride

Systemtic Name: cobalt(2+); N2-(2,4,6-trimethylphenyl)-N1-[2-[(2,4,6-trimethylphenyl)amino]propyl]propane-1,2-diamine; dichloride Openeye Name: cobaltous N1-[2-(2,4,6-trimethylanilino)propyl]-N2-(2,4,6-trimethylphenyl)propane-1,2-diamine dichloride CAS Name: cobalt(2+); N1-[2-(2,4,6-trimethylanilino)propyl]-N2-(2,4,6-trimethylphenyl)propane-1,2-diamine; dichloride IUPAC Name: cobalt(2+); 1-N-[2-(2,4,6-trimethylanilino)propyl]-2-N-(2,4,6-trimethylphenyl)propane-1,2-diamine; dichloride Traditional Name: cobaltous bis(2-mesidinopropyl)amine dichloride Formula: C24H37Cl2CoN3 MolecularWeight: 497.40988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C)CNCC(C)NC2=C(C=C(C=C2C)C)C)C.[Cl-].[Cl-].[Co+2]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(C)CNCC(C)NC2=C(C=C(C=C2C)C)C)C.[Cl-].[Cl-].[Co+2]

InChI

InChI=1S/C24H37N3.2ClH.Co/c1-15-9-17(3)23(18(4)10-15)26-21(7)13-25-14-22(8)27-24-19(5)11-16(2)12-20(24)6;;;/h9-12,21-22,25-27H,13-14H2,1-8H3;2*1H;/q;;;+2/p-2