2-[(3-hydroxyphenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(3-hydroxyphenyl)carbonylamino]ethylazanium Openeye Name: 2-[(3-hydroxybenzoyl)amino]ethylammonium CAS Name: 2-[[(3-hydroxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(3-hydroxybenzoyl)amino]ethylazanium Traditional Name: 2-[(3-hydroxybenzoyl)amino]ethylammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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