adamantan-1-amine; molybdenum; tetrasulfide

Systemtic Name: adamantan-1-amine; molybdenum; tetrasulfide Openeye Name: adamantan-1-amine; molybdenum; tetrasulfide CAS Name: 1-adamantanamine; molybdenum; tetrasulfide IUPAC Name: adamantan-1-amine; molybdenum; tetrasulfide Traditional Name: 1-adamantylamine; molybdenum; tetrasulfide Formula: C20H34MoN2S4-8 MolecularWeight: 526.69736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N.C1C2CC3CC1CC(C2)(C3)N.[S-2].[S-2].[S-2].[S-2].[Mo]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N.C1C2CC3CC1CC(C2)(C3)N.[S-2].[S-2].[S-2].[S-2].[Mo]

InChI

InChI=1S/2C10H17N.Mo.4S/c2*11-10-4-7-1-8(5-10)3-9(2-7)6-10;;;;;/h2*7-9H,1-6,11H2;;;;;/q;;;4*-2