[2-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-23(2)12-16-7-5-4-6-15(16)11-22-20(25)14-8-9-17(18(10-14)26-3)27-13-19(21)24/h4-10H,11-13H2,1-3H3,(H2,21,24)(H,22,25)/p+1