[3-[(3-hydroxyphenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(3-hydroxyphenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(3-hydroxybenzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(3-hydroxyphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(3-hydroxybenzoyl)amino]phenyl]methylazanium Traditional Name: [3-[(3-hydroxybenzoyl)amino]benzyl]ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c15-9-10-3-1-5-12(7-10)16-14(18)11-4-2-6-13(17)8-11/h1-8,17H,9,15H2,(H,16,18)/p+1