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

Systemtic Name: N-methyl-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-methyl-ethanamine CAS Name: N-methyl-2-[(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine IUPAC Name: N-methyl-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-methyl-amine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C=CC2=C1OCCO2)CC=C

Isomeric SMILES

CNCCOC1=C(C=CC2=C1OCCO2)CC=C

InChI

InChI=1S/C14H19NO3/c1-3-4-11-5-6-12-14(18-10-9-16-12)13(11)17-8-7-15-2/h3,5-6,15H,1,4,7-10H2,2H3