dimethyl-[[2-[[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[4-(2-naphthyl)-4-oxo-butanoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[4-(2-naphthalenyl)-1,4-dioxobutyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(4-naphthalen-2-yl-4-oxobutanoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[4-keto-4-(2-naphthyl)butanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O2/c1-26(2)17-22-10-6-5-9-21(22)16-25-24(28)14-13-23(27)20-12-11-18-7-3-4-8-19(18)15-20/h3-12,15H,13-14,16-17H2,1-2H3,(H,25,28)/p+1