carbon monoxide; molybdenum; tetra(propan-2-yl)azanium; chloride

Systemtic Name: carbon monoxide; molybdenum; tetra(propan-2-yl)azanium; chloride Openeye Name: carbon monoxide; molybdenum; tetraisopropylammonium; chloride CAS Name: carbon monoxide; molybdenum; tetra(propan-2-yl)ammonium; chloride IUPAC Name: carbon monoxide; molybdenum; tetra(propan-2-yl)azanium; chloride Traditional Name: carbon monoxide; molybdenum; tetraisopropylammonium; chloride Formula: C17H28ClMoNO5 MolecularWeight: 457.80092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](C(C)C)(C(C)C)C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cl-].[Mo]

Isomeric SMILES

CC(C)[N+](C(C)C)(C(C)C)C(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cl-].[Mo]

InChI

InChI=1S/C12H28N.5CO.ClH.Mo/c1-9(2)13(10(3)4,11(5)6)12(7)8;5*1-2;;/h9-12H,1-8H3;;;;;;1H;/q+1;;;;;;;/p-1