N-(2,6-dimethylphenyl)-N'-[2-[(2,6-dimethylphenyl)amino]ethyl]-N'-methyl-ethane-1,2-diamine; technetium; dichloride

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[2-[(2,6-dimethylphenyl)amino]ethyl]-N'-methyl-ethane-1,2-diamine; technetium; dichloride Openeye Name: N'-[2-(2,6-dimethylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-methyl-ethane-1,2-diamine; technetium; dichloride CAS Name: N'-[2-(2,6-dimethylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-methylethane-1,2-diamine; technetium; dichloride IUPAC Name: N'-[2-(2,6-dimethylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-methylethane-1,2-diamine; technetium; dichloride Traditional Name: bis[2-(2,6-dimethylanilino)ethyl]-methyl-amine; technetium; dichloride Formula: C21H31Cl2N3Tc-2 MolecularWeight: 494.304156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCN(C)CCNC2=C(C=CC=C2C)C.[Cl-].[Cl-].[Tc]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCN(C)CCNC2=C(C=CC=C2C)C.[Cl-].[Cl-].[Tc]

InChI

InChI=1S/C21H31N3.2ClH.Tc/c1-16-8-6-9-17(2)20(16)22-12-14-24(5)15-13-23-21-18(3)10-7-11-19(21)4;;;/h6-11,22-23H,12-15H2,1-5H3;2*1H;/p-2