triethyl-[2-[[4-oxidanylidene-4-[2-(triethylazaniumyl)ethylamino]butanoyl]amino]ethyl]azanium

Systemtic Name: triethyl-[2-[[4-oxidanylidene-4-[2-(triethylazaniumyl)ethylamino]butanoyl]amino]ethyl]azanium Openeye Name: triethyl-[2-[[4-oxo-4-[2-(triethylammonio)ethylamino]butanoyl]amino]ethyl]ammonium CAS Name: 2-[[1,4-dioxo-4-[2-(triethylammonio)ethylamino]butyl]amino]ethyl-triethylammonium IUPAC Name: triethyl-[2-[[4-oxo-4-[2-(triethylazaniumyl)ethylamino]butanoyl]amino]ethyl]azanium Traditional Name: triethyl-[2-[[4-keto-4-[2-(triethylammonio)ethylamino]butanoyl]amino]ethyl]ammonium Formula: C20H44N4O2+2 MolecularWeight: 372.58896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H42N4O2/c1-7-23(8-2,9-3)17-15-21-19(25)13-14-20(26)22-16-18-24(10-4,11-5)12-6/h7-18H2,1-6H3/p+2