chromium(6+); N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: chromium(6+); N,N-dimethyl-1-phenyl-methanamine Openeye Name: chromyl N,N-dimethyl-1-phenyl-methanamine CAS Name: chromium(6+); N,N-dimethyl-1-phenylmethanamine IUPAC Name: chromium(6+); N,N-dimethyl-1-phenylmethanamine Traditional Name: chromyl benzyl(dimethyl)amine Formula: C27H36CrN3+3 MolecularWeight: 454.59094

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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.[Cr+6]

Isomeric SMILES

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.[Cr+6]

InChI

InChI=1S/3C9H12N.Cr/c3*1-10(2)8-9-6-4-3-5-7-9;/h3*3-6H,8H2,1-2H3;/q3*-1;+6