3-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(2-bromanyl-5-methoxy-phenyl)carbonylamino]propylazanium Openeye Name: 3-[(2-bromo-5-methoxy-benzoyl)amino]propylammonium CAS Name: 3-[[(2-bromo-5-methoxyphenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(2-bromo-5-methoxybenzoyl)amino]propylazanium Traditional Name: 3-[(2-bromo-5-methoxy-benzoyl)amino]propylammonium Formula: C11H16BrN2O2+ MolecularWeight: 288.16094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2O2/c1-16-8-3-4-10(12)9(7-8)11(15)14-6-2-5-13/h3-4,7H,2,5-6,13H2,1H3,(H,14,15)/p+1