cobalt(2+); N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[(2,4,6-trimethylphenyl)amino]ethyl]ethane-1,2-diamine; dibromide

Systemtic Name: cobalt(2+); N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[(2,4,6-trimethylphenyl)amino]ethyl]ethane-1,2-diamine; dibromide Openeye Name: cobaltous N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]ethane-1,2-diamine dibromide CAS Name: cobalt(2+); N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]ethane-1,2-diamine; dibromide IUPAC Name: cobalt(2+); N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]ethane-1,2-diamine; dibromide Traditional Name: cobaltous 2-(2,6-dimethylanilino)ethyl-(2-mesidinoethyl)-methyl-amine dibromide Formula: C22H33Br2CoN3 MolecularWeight: 558.25872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCN(C)CCNC2=C(C=C(C=C2C)C)C.[Co+2].[Br-].[Br-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCN(C)CCNC2=C(C=C(C=C2C)C)C.[Co+2].[Br-].[Br-]

InChI

InChI=1S/C22H33N3.2BrH.Co/c1-16-14-19(4)22(20(5)15-16)24-11-13-25(6)12-10-23-21-17(2)8-7-9-18(21)3;;;/h7-9,14-15,23-24H,10-13H2,1-6H3;2*1H;/q;;;+2/p-2