N-methylmethanamine; propane; tris(oxidanylidene)rhenium

Systemtic Name: N-methylmethanamine; propane; tris(oxidanylidene)rhenium Openeye Name: N-methylmethanamine; propane; trioxorhenium CAS Name: N-methylmethanamine; propane; trioxorhenium IUPAC Name: N-methylmethanamine; propane; trioxorhenium Traditional Name: dimethylamine; propane; triketorhenium Formula: C5H14NO3Re- MolecularWeight: 322.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC[CH2-].CNC.O=[Re](=O)=O

Isomeric SMILES

CC[CH2-].CNC.O=[Re](=O)=O

InChI

InChI=1S/C3H7.C2H7N.3O.Re/c2*1-3-2;;;;/h1,3H2,2H3;3H,1-2H3;;;;/q-1;;;;;