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

Systemtic Name: [(R)-1-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Openeye Name: [(R)-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium CAS Name: [(R)-1-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium IUPAC Name: [(R)-1-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Traditional Name: [(R)-benzothiophen-3-yl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium Formula: C17H16NO2S+ MolecularWeight: 298.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C3=CSC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](C3=CSC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C17H15NO2S/c18-17(13-10-21-16-4-2-1-3-12(13)16)11-5-6-14-15(9-11)20-8-7-19-14/h1-6,9-10,17H,7-8,18H2/p+1/t17-/m1/s1