1,3-benzodioxol-5-ylmethyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: piperonyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C14H16NO2S+ MolecularWeight: 262.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15NO2S/c1-10(14-3-2-6-18-14)15-8-11-4-5-12-13(7-11)17-9-16-12/h2-7,10,15H,8-9H2,1H3/p+1/t10-/m0/s1