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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C15H18NO2S+ MolecularWeight: 276.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CCC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C15H17NO2S/c1-11(16-7-6-13-3-2-8-19-13)12-4-5-14-15(9-12)18-10-17-14/h2-5,8-9,11,16H,6-7,10H2,1H3/p+1/t11-/m0/s1