diethyl-[3-[[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]propyl]azanium

Systemtic Name: diethyl-[3-[[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonio]propyl]ammonium CAS Name: diethyl-[3-[[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonio]propyl]ammonium Formula: C12H28N4O2+2 MolecularWeight: 260.37632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)C(=O)NC(=O)NC

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C12H26N4O2/c1-5-16(6-2)9-7-8-14-10(3)11(17)15-12(18)13-4/h10,14H,5-9H2,1-4H3,(H2,13,15,17,18)/p+2/t10-/m1/s1