dimethyl-[[4-[[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[4-oxo-4-(4-phenylphenyl)butanoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: [4-[[[1,4-dioxo-4-(4-phenylphenyl)butyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: dimethyl-[[4-[[[4-oxo-4-(4-phenylphenyl)butanoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[[4-keto-4-(4-phenylphenyl)butanoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-28(2)19-21-10-8-20(9-11-21)18-27-26(30)17-16-25(29)24-14-12-23(13-15-24)22-6-4-3-5-7-22/h3-15H,16-19H2,1-2H3,(H,27,30)/p+1