tetrakis(bromanyl)cobalt(2-); trimethyl-(phenylmethyl)azanium

Systemtic Name: tetrakis(bromanyl)cobalt(2-); trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; tetrabromocobalt(2-) CAS Name: tetrabromocobalt(2-); trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; tetrabromocobalt(2-) Traditional Name: benzyl(trimethyl)ammonium; tetrabromocobalt(2-) Formula: C20H32Br4CoN2 MolecularWeight: 679.03068

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.[Co-2](Br)(Br)(Br)Br

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.[Co-2](Br)(Br)(Br)Br

InChI

InChI=1S/2C10H16N.4BrH.Co/c2*1-11(2,3)9-10-7-5-4-6-8-10;;;;;/h2*4-8H,9H2,1-3H3;4*1H;/q2*+1;;;;;+2/p-4