N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)prop-2-en-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)prop-2-en-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)prop-2-en-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-propen-1-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)prop-2-en-1-amine Traditional Name: allyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H15NO2/c1-2-5-13-9-10-3-4-11-12(8-10)15-7-6-14-11/h2-4,8,13H,1,5-7,9H2