[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C15H18NO2S+ MolecularWeight: 276.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

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