[2-[[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-5-26(6-2)17-22-10-8-7-9-21(22)16-25-24(28)14-13-23(27)20-12-11-18(3)19(4)15-20/h7-12,15H,5-6,13-14,16-17H2,1-4H3,(H,25,28)/p+1