[3-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(2-hydroxy-4-methoxy-benzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-hydroxy-4-methoxy-benzoyl)amino]benzyl]ammonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH3+])O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH3+])O

InChI

InChI=1S/C15H16N2O3/c1-20-12-5-6-13(14(18)8-12)15(19)17-11-4-2-3-10(7-11)9-16/h2-8,18H,9,16H2,1H3,(H,17,19)/p+1