2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]ethanamine

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]ethanamine Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]ethanamine CAS Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxyphenyl]ethanamine IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxyphenyl]ethanamine Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-phenyl]ethylamine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO3/c1-19-15-4-2-12(6-7-18)10-14(15)13-3-5-16-17(11-13)21-9-8-20-16/h2-5,10-11H,6-9,18H2,1H3