(3-bromanyl-4,5-diethoxy-phenyl)methylazanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methylazanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methylammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methylammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methylazanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)ammonium Formula: C11H17BrNO2+ MolecularWeight: 275.16218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH3+])Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH3+])Br)OCC

InChI

InChI=1S/C11H16BrNO2/c1-3-14-10-6-8(7-13)5-9(12)11(10)15-4-2/h5-6H,3-4,7,13H2,1-2H3/p+1