[2-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[4-(2-amino-2-oxo-ethoxy)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[4-(2-amino-2-oxoethoxy)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[4-(2-amino-2-oxoethoxy)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[4-(2-amino-2-keto-ethoxy)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-22(2)12-16-6-4-3-5-15(16)11-21-19(24)14-7-9-17(10-8-14)25-13-18(20)23/h3-10H,11-13H2,1-2H3,(H2,20,23)(H,21,24)/p+1