benzene; N,N-diethylethanamine; phosphane; rhodium(3+)

Systemtic Name: benzene; N,N-diethylethanamine; phosphane; rhodium(3+) Openeye Name: benzene; N,N-diethylethanamine; phosphane; rhodium(3+) CAS Name: benzene; N,N-diethylethanamine; phosphine; rhodium(3+) IUPAC Name: benzene; N,N-diethylethanamine; phosphane; rhodium(3+) Traditional Name: benzene; phosphine; rhodium(3+); triethylamine Formula: C18H27NPRh MolecularWeight: 391.292941

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C[CH2-].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.P.[Rh+3]

Isomeric SMILES

CCN(CC)C[CH2-].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.P.[Rh+3]

InChI

InChI=1S/C6H14N.2C6H5.H3P.Rh/c1-4-7(5-2)6-3;2*1-2-4-6-5-3-1;;/h1,4-6H2,2-3H3;2*1-5H;1H3;/q3*-1;;+3