N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC=C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC=C

InChI

InChI=1S/C13H17NO2/c1-3-6-14-10(2)11-4-5-12-13(9-11)16-8-7-15-12/h3-5,9-10,14H,1,6-8H2,2H3