2,3-dihydro-1,4-benzodioxin-6-ylmethyl(prop-2-enyl)azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(prop-2-enyl)azanium Openeye Name: allyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(prop-2-enyl)ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(prop-2-enyl)azanium Traditional Name: allyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CC[NH2+]CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H15NO2/c1-2-5-13-9-10-3-4-11-12(8-10)15-7-6-14-11/h2-4,8,13H,1,5-7,9H2/p+1