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

Systemtic Name: dimethyl-[[2-[[2-(4-phenylazanylphenoxy)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[[2-(4-anilinophenoxy)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(4-anilinophenoxy)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(4-anilinophenoxy)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(4-anilinophenoxy)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-27(2)17-20-9-7-6-8-19(20)16-25-24(28)18-29-23-14-12-22(13-15-23)26-21-10-4-3-5-11-21/h3-15,26H,16-18H2,1-2H3,(H,25,28)/p+1