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

Systemtic Name: [2-[[3-[2-(diethylazaniumyl)ethanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[3-[[2-(diethylammonio)acetyl]amino]anilino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[3-[[2-(diethylammonio)-1-oxoethyl]amino]anilino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[3-[[2-(diethylazaniumyl)acetyl]amino]anilino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[3-[[2-(diethylammonio)acetyl]amino]anilino]-2-keto-ethyl]-diethyl-ammonium Formula: C18H32N4O2+2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O2/c1-5-21(6-2)13-17(23)19-15-10-9-11-16(12-15)20-18(24)14-22(7-3)8-4/h9-12H,5-8,13-14H2,1-4H3,(H,19,23)(H,20,24)/p+2