N,N-dimethyl-1-phenyl-methanamine; gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; gold(3+); N-[2-(1-oxidanidylethylideneamino)phenyl]ethanimidate Openeye Name: N,N-dimethyl-1-phenyl-methanamine; gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate CAS Name: N,N-dimethyl-1-phenylmethanamine; gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate IUPAC Name: N,N-dimethyl-1-phenylmethanamine; gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]ethanimidate Traditional Name: benzyl(dimethyl)amine; gold(3+); N-[2-(1-oxidoethylideneamino)phenyl]acetimidate Formula: C19H22AuN3O2 MolecularWeight: 521.36343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].CN(C)CC1=C[C-]=CC=C1.[Au+3]

Isomeric SMILES

CC(=NC1=CC=CC=C1N=C(C)[O-])[O-].CN(C)CC1=C[C-]=CC=C1.[Au+3]

InChI

InChI=1S/C10H12N2O2.C9H12N.Au/c1-7(13)11-9-5-3-4-6-10(9)12-8(2)14;1-10(2)8-9-6-4-3-5-7-9;/h3-6H,1-2H3,(H,11,13)(H,12,14);3-4,6-7H,8H2,1-2H3;/q;-1;+3/p-2