2-[[2-[2-[diethyl(prop-2-enyl)azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-prop-2-enyl-azanium

Systemtic Name: 2-[[2-[2-[diethyl(prop-2-enyl)azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[[2-[2-[allyl(diethyl)ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium CAS Name: 2-[[2-[2-[diethyl(prop-2-enyl)ammonio]ethylamino]-1,2-dioxoethyl]amino]ethyl-diethyl-prop-2-enylammonium IUPAC Name: 2-[[2-[2-[diethyl(prop-2-enyl)azaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl-diethyl-prop-2-enylazanium Traditional Name: allyl-[2-[[2-[2-[allyl(diethyl)ammonio]ethylamino]-2-keto-acetyl]amino]ethyl]-diethyl-ammonium Formula: C20H40N4O2+2 MolecularWeight: 368.5572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N4O2/c1-7-15-23(9-3,10-4)17-13-21-19(25)20(26)22-14-18-24(11-5,12-6)16-8-2/h7-8H,1-2,9-18H2,3-6H3/p+2