(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-ethanamine

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-ethanamine Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-ethanamine CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxyethanamine IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxyethanamine Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-ethyl]amine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CO[C@H](CN)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H15NO3/c1-13-11(7-12)8-2-3-9-10(6-8)15-5-4-14-9/h2-3,6,11H,4-5,7,12H2,1H3/t11-/m1/s1