2-(5-bromanyl-2,3,4-trimethoxy-phenyl)ethanamine

Systemtic Name: 2-(5-bromanyl-2,3,4-trimethoxy-phenyl)ethanamine Openeye Name: 2-(5-bromo-2,3,4-trimethoxy-phenyl)ethanamine CAS Name: 2-(5-bromo-2,3,4-trimethoxyphenyl)ethanamine IUPAC Name: 2-(5-bromo-2,3,4-trimethoxyphenyl)ethanamine Traditional Name: 2-(5-bromo-2,3,4-trimethoxy-phenyl)ethylamine Formula: C11H16BrNO3 MolecularWeight: 290.15364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1CCN)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1CCN)Br)OC)OC

InChI

InChI=1S/C11H16BrNO3/c1-14-9-7(4-5-13)6-8(12)10(15-2)11(9)16-3/h6H,4-5,13H2,1-3H3