diethyl-[[2-[[(4-oxidanylidene-4-phenyl-butanoyl)amino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(4-oxidanylidene-4-phenyl-butanoyl)amino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(4-oxo-4-phenyl-butanoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: [2-[[(1,4-dioxo-4-phenylbutyl)amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: diethyl-[[2-[[(4-oxo-4-phenylbutanoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(4-keto-4-phenyl-butanoyl)amino]methyl]benzyl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-3-24(4-2)17-20-13-9-8-12-19(20)16-23-22(26)15-14-21(25)18-10-6-5-7-11-18/h5-13H,3-4,14-17H2,1-2H3,(H,23,26)/p+1