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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-2-thienyl)methyl]ammonium Formula: C14H16NO2S+ MolecularWeight: 262.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2S/c1-9-2-5-13(18-9)14(15)10-3-4-11-12(8-10)17-7-6-16-11/h2-5,8,14H,6-7,15H2,1H3/p+1/t14-/m1/s1