[4-[(2-hydroxyphenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [4-[(2-hydroxyphenyl)carbonylamino]phenyl]methylazanium Openeye Name: [4-[(2-hydroxybenzoyl)amino]phenyl]methylammonium CAS Name: [4-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [4-[(2-hydroxybenzoyl)amino]phenyl]methylazanium Traditional Name: [4-(salicyloylamino)benzyl]ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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