triethyl-[2-[[6-oxidanylidene-6-[2-(triethylazaniumyl)ethylamino]hexanoyl]amino]ethyl]azanium

Systemtic Name: triethyl-[2-[[6-oxidanylidene-6-[2-(triethylazaniumyl)ethylamino]hexanoyl]amino]ethyl]azanium Openeye Name: triethyl-[2-[[6-oxo-6-[2-(triethylammonio)ethylamino]hexanoyl]amino]ethyl]ammonium CAS Name: 2-[[1,6-dioxo-6-[2-(triethylammonio)ethylamino]hexyl]amino]ethyl-triethylammonium IUPAC Name: triethyl-[2-[[6-oxo-6-[2-(triethylazaniumyl)ethylamino]hexanoyl]amino]ethyl]azanium Traditional Name: triethyl-[2-[[6-keto-6-[2-(triethylammonio)ethylamino]hexanoyl]amino]ethyl]ammonium Formula: C22H48N4O2+2 MolecularWeight: 400.64212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H46N4O2/c1-7-25(8-2,9-3)19-17-23-21(27)15-13-14-16-22(28)24-18-20-26(10-4,11-5)12-6/h7-20H2,1-6H3/p+2