N-[1-(1,3-benzodioxol-5-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC=C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC=C

InChI

InChI=1S/C12H15NO2/c1-3-6-13-9(2)10-4-5-11-12(7-10)15-8-14-11/h3-5,7,9,13H,1,6,8H2,2H3