adamantan-1-ol; N-methylmethanamine; molybdenum

Systemtic Name: adamantan-1-ol; N-methylmethanamine; molybdenum Openeye Name: adamantan-1-ol; N-methylmethanamine; molybdenum CAS Name: 1-adamantanol; N-methylmethanamine; molybdenum IUPAC Name: adamantan-1-ol; N-methylmethanamine; molybdenum Traditional Name: adamantan-1-ol; dimethylamine; molybdenum Formula: C42H71MoNO4 MolecularWeight: 749.95744

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O.[Mo]

Isomeric SMILES

CNC.C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O.C1C2CC3CC1CC(C2)(C3)O.[Mo]

InChI

InChI=1S/4C10H16O.C2H7N.Mo/c4*11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-3-2;/h4*7-9,11H,1-6H2;3H,1-2H3;