(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylazanium

Systemtic Name: (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylazanium Openeye Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)methylammonium CAS Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methylammonium IUPAC Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methylazanium Traditional Name: (3-bromo-4-hydroxy-5-methoxy-benzyl)ammonium Formula: C8H11BrNO2+ MolecularWeight: 233.08244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrNO2/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-3,11H,4,10H2,1H3/p+1