(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-prop-2-en-1-amine Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-prop-2-en-1-amine CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-2-propen-1-amine IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methylprop-2-en-1-amine Traditional Name: [(E)-3-(1,3-benzodioxol-5-yl)allyl]-methyl-amine Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO2/c1-12-6-2-3-9-4-5-10-11(7-9)14-8-13-10/h2-5,7,12H,6,8H2,1H3/b3-2+