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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1COC2=CC=CC=C2O1

Isomeric SMILES

C=CCNCC1COC2=CC=CC=C2O1

InChI

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