[(E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enyl]azanium

Systemtic Name: [(E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enyl]azanium Openeye Name: [(E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enyl]ammonium CAS Name: [(E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enyl]ammonium IUPAC Name: [(E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enyl]azanium Traditional Name: [(E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enyl]ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CCC[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/CC[NH3+]

InChI

InChI=1S/C12H15NO2/c13-6-2-1-3-10-4-5-11-12(9-10)15-8-7-14-11/h1,3-5,9H,2,6-8,13H2/p+1/b3-1+