1,3-benzodioxol-5-ylmethyl-[(3S)-thiolan-3-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(3S)-thiolan-3-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(3S)-3-thiolanyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(3S)-thiolan-3-yl]azanium Traditional Name: piperonyl-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C12H16NO2S+ MolecularWeight: 238.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CSC[C@H]1[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H15NO2S/c1-2-11-12(15-8-14-11)5-9(1)6-13-10-3-4-16-7-10/h1-2,5,10,13H,3-4,6-8H2/p+1/t10-/m0/s1