[2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(2-hydroxy-4-methoxy-benzoyl)amino]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]methyl-dimethylazanium Traditional Name: [2-[(2-hydroxy-4-methoxy-benzoyl)amino]benzyl]-dimethyl-ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C17H20N2O3/c1-19(2)11-12-6-4-5-7-15(12)18-17(21)14-9-8-13(22-3)10-16(14)20/h4-10,20H,11H2,1-3H3,(H,18,21)/p+1