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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-thenyl)ammonium Formula: C15H18NO2S+ MolecularWeight: 276.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CC3=CC=CS3

InChI

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