triethyl-[2-[[5-oxidanylidene-5-[2-(triethylazaniumyl)ethylamino]pentanoyl]amino]ethyl]azanium

Systemtic Name: triethyl-[2-[[5-oxidanylidene-5-[2-(triethylazaniumyl)ethylamino]pentanoyl]amino]ethyl]azanium Openeye Name: triethyl-[2-[[5-oxo-5-[2-(triethylammonio)ethylamino]pentanoyl]amino]ethyl]ammonium CAS Name: 2-[[1,5-dioxo-5-[2-(triethylammonio)ethylamino]pentyl]amino]ethyl-triethylammonium IUPAC Name: triethyl-[2-[[5-oxo-5-[2-(triethylazaniumyl)ethylamino]pentanoyl]amino]ethyl]azanium Traditional Name: triethyl-[2-[[5-keto-5-[2-(triethylammonio)ethylamino]pentanoyl]amino]ethyl]ammonium Formula: C21H46N4O2+2 MolecularWeight: 386.61554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H44N4O2/c1-7-24(8-2,9-3)18-16-22-20(26)14-13-15-21(27)23-17-19-25(10-4,11-5)12-6/h7-19H2,1-6H3/p+2