(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-amine

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-amine Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-amine CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-amine IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-amine Traditional Name: [(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)allyl]amine Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/CN

InChI

InChI=1S/C11H13NO2/c12-5-1-2-9-3-4-10-11(8-9)14-7-6-13-10/h1-4,8H,5-7,12H2/b2-1+