[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C16H20NO2S+ MolecularWeight: 290.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CCC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C16H19NO2S/c1-12(17-7-6-14-3-2-10-20-14)13-4-5-15-16(11-13)19-9-8-18-15/h2-5,10-12,17H,6-9H2,1H3/p+1/t12-/m0/s1