2-(2,4,5-trimethoxyphenyl)ethanamine

Systemtic Name: 2-(2,4,5-trimethoxyphenyl)ethanamine Openeye Name: 2-(2,4,5-trimethoxyphenyl)ethanamine CAS Name: 2-(2,4,5-trimethoxyphenyl)ethanamine IUPAC Name: 2-(2,4,5-trimethoxyphenyl)ethanamine Traditional Name: 2-asarylethylamine Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CCN)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CCN)OC)OC

InChI

InChI=1S/C11H17NO3/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3