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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

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