[2-[[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium

Systemtic Name: [2-[[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium Openeye Name: [2-[3-[[2-[diethyl(methyl)ammonio]acetyl]amino]anilino]-2-oxo-ethyl]-diethyl-methyl-ammonium CAS Name: [2-[3-[[2-[diethyl(methyl)ammonio]-1-oxoethyl]amino]anilino]-2-oxoethyl]-diethyl-methylammonium IUPAC Name: [2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium Traditional Name: [2-[3-[[2-[diethyl(methyl)ammonio]acetyl]amino]anilino]-2-keto-ethyl]-diethyl-methyl-ammonium Formula: C20H36N4O2+2 MolecularWeight: 364.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(=O)NC1=CC(=CC=C1)NC(=O)C[N+](C)(CC)CC

Isomeric SMILES

CC[N+](C)(CC)CC(=O)NC1=CC(=CC=C1)NC(=O)C[N+](C)(CC)CC

InChI

InChI=1S/C20H34N4O2/c1-7-23(5,8-2)15-19(25)21-17-12-11-13-18(14-17)22-20(26)16-24(6,9-3)10-4/h11-14H,7-10,15-16H2,1-6H3/p+2