(E)-2-(1,3-benzodioxol-5-yl)-1-phenyl-ethenamine

Systemtic Name: (E)-2-(1,3-benzodioxol-5-yl)-1-phenyl-ethenamine Openeye Name: (E)-2-(1,3-benzodioxol-5-yl)-1-phenyl-ethenamine CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-1-phenylethenamine IUPAC Name: (E)-2-(1,3-benzodioxol-5-yl)-1-phenylethenamine Traditional Name: [(E)-2-(1,3-benzodioxol-5-yl)-1-phenyl-vinyl]amine Formula: C15H13NO2 MolecularWeight: 239.26922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=CC=CC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C15H13NO2/c16-13(12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)18-10-17-14/h1-9H,10,16H2/b13-8+