1,3-benzodioxol-5-ylmethyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(E)-cinnamyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-piperonyl-ammonium Formula: C17H18NO2+ MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-2-5-14(6-3-1)7-4-10-18-12-15-8-9-16-17(11-15)20-13-19-16/h1-9,11,18H,10,12-13H2/p+1/b7-4+