[(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethylthiophen-2-yl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethylthiophen-2-yl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethyl-2-thienyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethylthiophen-2-yl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethyl-2-thienyl)methyl]ammonium Formula: C15H18NO2S+ MolecularWeight: 276.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C15H17NO2S/c1-2-11-4-6-14(19-11)15(16)10-3-5-12-13(9-10)18-8-7-17-12/h3-6,9,15H,2,7-8,16H2,1H3/p+1/t15-/m1/s1