2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]ethylazanium Openeye Name: 2-[(2-hydroxy-4-methoxy-benzoyl)amino]ethylammonium CAS Name: 2-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(2-hydroxy-4-methoxybenzoyl)amino]ethylazanium Traditional Name: 2-[(2-hydroxy-4-methoxy-benzoyl)amino]ethylammonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC[NH3+])O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC[NH3+])O

InChI

InChI=1S/C10H14N2O3/c1-15-7-2-3-8(9(13)6-7)10(14)12-5-4-11/h2-3,6,13H,4-5,11H2,1H3,(H,12,14)/p+1