triethyl-(C-$l^{1}-selanylcarbonimidoyl)azanium

Systemtic Name: triethyl-(C-$l^{1}-selanylcarbonimidoyl)azanium Openeye Name: triethyl-($l^{1}-selanylcarbonimidoyl)ammonium CAS Name: triethyl-[imino($l^{1}-selanyl)methyl]ammonium IUPAC Name: triethyl-(C-$l^{1}-selanylcarbonimidoyl)azanium Traditional Name: triethyl-($l^{1}-selanylcarbonimidoyl)ammonium Formula: C7H16N2Se+ MolecularWeight: 207.17534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(=N)[Se]

Isomeric SMILES

CC[N+](CC)(CC)C(=N)[Se]

InChI

InChI=1S/C7H16N2Se/c1-4-9(5-2,6-3)7(8)10/h8H,4-6H2,1-3H3/q+1