[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-(thian-4-yl)azanium

Systemtic Name: [(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-(thian-4-yl)azanium Openeye Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-tetrahydrothiopyran-4-yl-ammonium CAS Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-(4-thianyl)ammonium IUPAC Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-(thian-4-yl)azanium Traditional Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-tetrahydrothiopyran-4-yl-ammonium Formula: C15H24NO3S+ MolecularWeight: 298.42096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(C[NH2+]C2CCSCC2)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](C[NH2+]C2CCSCC2)O

InChI

InChI=1S/C15H23NO3S/c1-18-14-3-2-4-15(9-14)19-11-13(17)10-16-12-5-7-20-8-6-12/h2-4,9,12-13,16-17H,5-8,10-11H2,1H3/p+1/t13-/m1/s1