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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3S)-thiolan-3-yl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3S)-thiolan-3-yl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C13H18NO2S+ MolecularWeight: 252.35252

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CSC[C@H]1[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C13H17NO2S/c1-2-4-13-12(3-1)15-8-11(16-13)7-14-10-5-6-17-9-10/h1-4,10-11,14H,5-9H2/p+1/t10-,11-/m0/s1