gold(3+); 1-(4-methoxybenzene-6-id-1-yl)-N,N-dimethyl-methanamine; phenyl(phenylazanidylcarbonyl)azanide

Systemtic Name: gold(3+); 1-(4-methoxybenzene-6-id-1-yl)-N,N-dimethyl-methanamine; phenyl(phenylazanidylcarbonyl)azanide Openeye Name: gold(3+); 1-(4-methoxybenzene-6-id-1-yl)-N,N-dimethyl-methanamine; phenyl(phenylazanidylcarbonyl)azanide CAS Name: gold(3+); 1-(4-methoxy-1-benzene-6-idyl)-N,N-dimethylmethanamine; [oxo(phenylazanidyl)methyl]-phenylazanide IUPAC Name: gold(3+); 1-(4-methoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine; phenyl(phenylazanidylcarbonyl)azanide Traditional Name: gold(3+); (4-methoxybenzene-6-id-1-yl)methyl-dimethyl-amine; phenyl(phenylazanidylcarbonyl)azanide Formula: C23H24AuN3O2 MolecularWeight: 571.42211

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=[C-]1)OC.C1=CC=C(C=C1)[N-]C(=O)[N-]C2=CC=CC=C2.[Au+3]

Isomeric SMILES

CN(C)CC1=CC=C(C=[C-]1)OC.C1=CC=C(C=C1)[N-]C(=O)[N-]C2=CC=CC=C2.[Au+3]

InChI

InChI=1S/C13H11N2O.C10H14NO.Au/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;1-11(2)8-9-4-6-10(12-3)7-5-9;/h1-10H,(H-,14,15,16);4,6-7H,8H2,1-3H3;/q2*-1;+3/p-1