2-[(2-hydroxyphenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(2-hydroxyphenyl)carbonylamino]ethylazanium Openeye Name: 2-[(2-hydroxybenzoyl)amino]ethylammonium CAS Name: 2-[[(2-hydroxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(2-hydroxybenzoyl)amino]ethylazanium Traditional Name: 2-(salicyloylamino)ethylammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC[NH3+])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC[NH3+])O

InChI

InChI=1S/C9H12N2O2/c10-5-6-11-9(13)7-3-1-2-4-8(7)12/h1-4,12H,5-6,10H2,(H,11,13)/p+1