dimethyl-[[2-[[2-(4-phenylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(4-phenylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-(4-phenylphenoxy)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(4-phenylphenoxy)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[2-(4-phenylphenoxy)acetyl]amino]methyl]benzyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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