1-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-propan-2-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-propan-2-amine Openeye Name: N-allyl-1-(1,3-benzodioxol-5-yl)propan-2-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-2-propanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-enylpropan-2-amine Traditional Name: allyl-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NCC=C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NCC=C

InChI

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