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

Systemtic Name: [4-[[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(2-hydroxy-4-methoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(2-hydroxy-4-methoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(2-hydroxy-4-methoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C18H22N2O3/c1-20(2)12-14-6-4-13(5-7-14)11-19-18(22)16-9-8-15(23-3)10-17(16)21/h4-10,21H,11-12H2,1-3H3,(H,19,22)/p+1