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1,3-benzodioxol-5-ylmethyl(1H-indol-3-ylmethyl)azanium

1,3-benzodioxol-5-ylmethyl(1H-indol-3-ylmethyl)azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl(1H-indol-3-ylmethyl)azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl(1H-indol-3-ylmethyl)ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl(1H-indol-3-ylmethyl)ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl(1H-indol-3-ylmethyl)azanium
Traditional Name:1H-indol-3-ylmethyl(piperonyl)ammonium
Formula: C17H17N2O2+
MolecularWeight: 281.32908
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CNC4=CC=CC=C43


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C17H16N2O2/c1-2-4-15-14(3-1)13(10-19-15)9-18-8-12-5-6-16-17(7-12)21-11-20-16/h1-7,10,18-19H,8-9,11H2/p+1


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