carbanide; N,N-dimethyl-1-phenyl-methanamine; tris(oxidanylidene)rhenium

Systemtic Name: carbanide; N,N-dimethyl-1-phenyl-methanamine; tris(oxidanylidene)rhenium Openeye Name: carbanide; N,N-dimethyl-1-phenyl-methanamine; trioxorhenium CAS Name: carbanide; N,N-dimethyl-1-phenylmethanamine; trioxorhenium IUPAC Name: carbanide; N,N-dimethyl-1-phenylmethanamine; trioxorhenium Traditional Name: benzyl(dimethyl)amine; carbanide; triketorhenium Formula: C10H16NO3Re- MolecularWeight: 384.44594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CN(C)CC1=CC=CC=C1.O=[Re](=O)=O

Isomeric SMILES

[CH3-].CN(C)CC1=CC=CC=C1.O=[Re](=O)=O

InChI

InChI=1S/C9H13N.CH3.3O.Re/c1-10(2)8-9-6-4-3-5-7-9;;;;;/h3-7H,8H2,1-2H3;1H3;;;;/q;-1;;;;