3-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]propylazanium Openeye Name: 3-[(2-hydroxy-4-methoxy-benzoyl)amino]propylammonium CAS Name: 3-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(2-hydroxy-4-methoxybenzoyl)amino]propylazanium Traditional Name: 3-[(2-hydroxy-4-methoxy-benzoyl)amino]propylammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-16-8-3-4-9(10(14)7-8)11(15)13-6-2-5-12/h3-4,7,14H,2,5-6,12H2,1H3,(H,13,15)/p+1