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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)C[NH3+]

InChI

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