copper(1+); N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: copper(1+); N,N-dimethyl-1-phenyl-methanamine Openeye Name: tetracuprous N,N-dimethyl-1-phenyl-methanamine CAS Name: copper(1+); N,N-dimethyl-1-phenylmethanamine IUPAC Name: copper(1+); N,N-dimethyl-1-phenylmethanamine Traditional Name: tetracuprous benzyl(dimethyl)amine Formula: C36H48Cu4N4 MolecularWeight: 790.97712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.[Cu+].[Cu+].[Cu+].[Cu+]

Isomeric SMILES

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.[Cu+].[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/4C9H12N.4Cu/c4*1-10(2)8-9-6-4-3-5-7-9;;;;/h4*3-6H,8H2,1-2H3;;;;/q4*-1;4*+1