gold(3+); 1-(4-methoxybenzene-5-id-1-yl)-N,N-dimethyl-methanamine; N-phenyl-1-phenylazanidyl-methanimidate

Systemtic Name: gold(3+); 1-(4-methoxybenzene-5-id-1-yl)-N,N-dimethyl-methanamine; N-phenyl-1-phenylazanidyl-methanimidate Openeye Name: gold(3+); 1-(4-methoxybenzene-5-id-1-yl)-N,N-dimethyl-methanamine; N-phenyl-1-phenylazanidyl-methanimidate CAS Name: gold(3+); 1-(4-methoxy-1-benzene-5-idyl)-N,N-dimethylmethanamine; N-phenyl-1-phenylazanidylmethanimidate IUPAC Name: gold(3+); 1-(4-methoxybenzene-5-id-1-yl)-N,N-dimethylmethanamine; N-phenyl-1-phenylazanidylmethanimidate Traditional Name: gold(3+); (4-methoxybenzene-5-id-1-yl)methyl-dimethyl-amine; N-phenyl-1-phenylazanidyl-formimidate Formula: C23H24AuN3O2 MolecularWeight: 571.42211

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C([C-]=C1)OC.C1=CC=C(C=C1)[N-]C(=NC2=CC=CC=C2)[O-].[Au+3]

Isomeric SMILES

CN(C)CC1=CC=C([C-]=C1)OC.C1=CC=C(C=C1)[N-]C(=NC2=CC=CC=C2)[O-].[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);4-6H,8H2,1-3H3;/q2*-1;+3/p-1