N,N-dimethylpropan-1-amine; tris(oxidanylidene)rhenium

Systemtic Name: N,N-dimethylpropan-1-amine; tris(oxidanylidene)rhenium Openeye Name: N,N-dimethylpropan-1-amine; trioxorhenium CAS Name: N,N-dimethyl-1-propanamine; trioxorhenium IUPAC Name: N,N-dimethylpropan-1-amine; trioxorhenium Traditional Name: dimethyl(propyl)amine; triketorhenium Formula: C5H12NO3Re- MolecularWeight: 320.36068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[CH2-].O=[Re](=O)=O

Isomeric SMILES

CN(C)CC[CH2-].O=[Re](=O)=O

InChI

InChI=1S/C5H12N.3O.Re/c1-4-5-6(2)3;;;;/h1,4-5H2,2-3H3;;;;/q-1;;;;