triethyl-[2-[[3-oxidanylidene-3-[2-(triethylazaniumyl)ethylamino]propanoyl]amino]ethyl]azanium

Systemtic Name: triethyl-[2-[[3-oxidanylidene-3-[2-(triethylazaniumyl)ethylamino]propanoyl]amino]ethyl]azanium Openeye Name: triethyl-[2-[[3-oxo-3-[2-(triethylammonio)ethylamino]propanoyl]amino]ethyl]ammonium CAS Name: 2-[[1,3-dioxo-3-[2-(triethylammonio)ethylamino]propyl]amino]ethyl-triethylammonium IUPAC Name: triethyl-[2-[[3-oxo-3-[2-(triethylazaniumyl)ethylamino]propanoyl]amino]ethyl]azanium Traditional Name: triethyl-[2-[[3-keto-3-[2-(triethylammonio)ethylamino]propanoyl]amino]ethyl]ammonium Formula: C19H42N4O2+2 MolecularWeight: 358.56238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCNC(=O)CC(=O)NCC[N+](CC)(CC)CC

Isomeric SMILES

CC[N+](CC)(CC)CCNC(=O)CC(=O)NCC[N+](CC)(CC)CC

InChI

InChI=1S/C19H40N4O2/c1-7-22(8-2,9-3)15-13-20-18(24)17-19(25)21-14-16-23(10-4,11-5)12-6/h7-17H2,1-6H3/p+2