dodecyl(dimethyl)azanium; methanenitrile; molybdenum; hexacyanide

Systemtic Name: dodecyl(dimethyl)azanium; methanenitrile; molybdenum; hexacyanide Openeye Name: dodecyl(dimethyl)ammonium; formonitrile; molybdenum; hexacyanide CAS Name: dodecyl(dimethyl)ammonium; formonitrile; molybdenum; hexacyanide IUPAC Name: dodecyl(dimethyl)azanium; formonitrile; molybdenum; hexacyanide Traditional Name: hydrogen cyanide; lauryl(dimethyl)ammonium; molybdenum; hexacyanide Formula: C50H98MoN11-3 MolecularWeight: 949.32682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[NH+](C)C.CCCCCCCCCCCC[NH+](C)C.CCCCCCCCCCCC[NH+](C)C.C#N.C#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Mo]

Isomeric SMILES

CCCCCCCCCCCC[NH+](C)C.CCCCCCCCCCCC[NH+](C)C.CCCCCCCCCCCC[NH+](C)C.C#N.C#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Mo]

InChI

InChI=1S/3C14H31N.2CHN.6CN.Mo/c3*1-4-5-6-7-8-9-10-11-12-13-14-15(2)3;8*1-2;/h3*4-14H2,1-3H3;2*1H;;;;;;;/q;;;;;6*-1;/p+3