1,3-benzodioxol-5-ylmethyl(prop-2-ynyl)azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl(prop-2-ynyl)azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl(prop-2-ynyl)ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl(prop-2-ynyl)ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl(prop-2-ynyl)azanium Traditional Name: piperonyl(propargyl)ammonium Formula: C11H12NO2+ MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-2-5-12-7-9-3-4-10-11(6-9)14-8-13-10/h1,3-4,6,12H,5,7-8H2/p+1