1,3-benzodioxol-5-ylmethyl(propyl)azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl(propyl)azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl(propyl)ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl(propyl)ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl(propyl)azanium Traditional Name: piperonyl(propyl)ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC[NH2+]CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H15NO2/c1-2-5-12-7-9-3-4-10-11(6-9)14-8-13-10/h3-4,6,12H,2,5,7-8H2,1H3/p+1