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

Systemtic Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-1-amine Openeye Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-1-amine CAS Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-buten-1-amine IUPAC Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-1-amine Traditional Name: [(E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-enyl]amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/b3-1+