N-ethyl-2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine

Systemtic Name: N-ethyl-2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine Openeye Name: 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-ethyl-ethanamine CAS Name: N-ethyl-2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine IUPAC Name: N-ethyl-2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine Traditional Name: 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-ethyl-amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C(C=CC2=C1OCCO2)CC=C

Isomeric SMILES

CCNCCOC1=C(C=CC2=C1OCCO2)CC=C

InChI

InChI=1S/C15H21NO3/c1-3-5-12-6-7-13-15(19-11-10-17-13)14(12)18-9-8-16-4-2/h3,6-7,16H,1,4-5,8-11H2,2H3