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

Systemtic Name: [(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-[(2R)-4-methylsulfanylbutan-2-yl]azanium Openeye Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-[(1R)-1-methyl-3-methylsulfanyl-propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-[(2R)-4-(methylthio)butan-2-yl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-[(2R)-4-methylsulfanylbutan-2-yl]azanium Traditional Name: [(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-[(1R)-1-methyl-3-(methylthio)propyl]ammonium Formula: C15H26NO3S+ MolecularWeight: 300.43684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCSC)[NH2+]CC(COC1=CC=CC(=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3S/c1-12(7-8-20-3)16-10-13(17)11-19-15-6-4-5-14(9-15)18-2/h4-6,9,12-13,16-17H,7-8,10-11H2,1-3H3/p+1/t12-,13-/m1/s1