gold(3+); N'-methyl-N-(2,4,6-trimethylphenyl)-N'-[2-[(2,4,6-trimethylphenyl)amino]ethyl]ethane-1,2-diamine; dichloride

Systemtic Name: gold(3+); N'-methyl-N-(2,4,6-trimethylphenyl)-N'-[2-[(2,4,6-trimethylphenyl)amino]ethyl]ethane-1,2-diamine; dichloride Openeye Name: gold(3+); N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dichloride CAS Name: gold(3+); N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dichloride IUPAC Name: gold(3+); N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dichloride Traditional Name: bis(2-mesidinoethyl)-methyl-amine; gold(3+); dichloride Formula: C23H35AuCl2N3+ MolecularWeight: 621.41665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCCN(C)CCNC2=C(C=C(C=C2C)C)C)C.[Cl-].[Cl-].[Au+3]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCCN(C)CCNC2=C(C=C(C=C2C)C)C)C.[Cl-].[Cl-].[Au+3]

InChI

InChI=1S/C23H35N3.Au.2ClH/c1-16-12-18(3)22(19(4)13-16)24-8-10-26(7)11-9-25-23-20(5)14-17(2)15-21(23)6;;;/h12-15,24-25H,8-11H2,1-7H3;;2*1H/q;+3;;/p-2