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

Systemtic Name: cobalt(2+); N1-methyl-N2-(2,4,6-trimethylphenyl)-N1-[2-[(2,4,6-trimethylphenyl)amino]propyl]propane-1,2-diamine; dichloride Openeye Name: cobaltous N1-methyl-N1-[2-(2,4,6-trimethylanilino)propyl]-N2-(2,4,6-trimethylphenyl)propane-1,2-diamine dichloride CAS Name: cobalt(2+); N1-methyl-N1-[2-(2,4,6-trimethylanilino)propyl]-N2-(2,4,6-trimethylphenyl)propane-1,2-diamine; dichloride IUPAC Name: cobalt(2+); 1-N-methyl-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)-methyl-amine dichloride Formula: C25H39Cl2CoN3 MolecularWeight: 511.43646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3.2ClH.Co/c1-16-10-18(3)24(19(4)11-16)26-22(7)14-28(9)15-23(8)27-25-20(5)12-17(2)13-21(25)6;;;/h10-13,22-23,26-27H,14-15H2,1-9H3;2*1H;/q;;;+2/p-2