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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1R)-1-(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+]C(C)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+][C@H](C)C3=CC=CS3

InChI

InChI=1S/C15H17NO2S/c1-10(16-11(2)15-4-3-7-19-15)12-5-6-13-14(8-12)18-9-17-13/h3-8,10-11,16H,9H2,1-2H3/p+1/t10-,11+/m0/s1