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[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-[(2S)-1-methylsulfanylpropan-2-yl]azanium

[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-[(2S)-1-methylsulfanylpropan-2-yl]azanium

Systemtic Name:[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-[(2S)-1-methylsulfanylpropan-2-yl]azanium
Openeye Name:[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-[(1S)-1-methyl-2-methylsulfanyl-ethyl]ammonium
CAS Name:[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-[(2S)-1-(methylthio)propan-2-yl]ammonium
IUPAC Name:[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-[(2S)-1-methylsulfanylpropan-2-yl]azanium
Traditional Name:[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-[(1S)-1-methyl-2-(methylthio)ethyl]ammonium
Formula: C15H26NOS+
MolecularWeight: 268.43804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)[NH2+]C(C)CSC


Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C)[NH2+][C@@H](C)CSC


InChI

InChI=1S/C15H25NOS/c1-11-7-6-8-12(2)15(11)17-9-13(3)16-14(4)10-18-5/h6-8,13-14,16H,9-10H2,1-5H3/p+1/t13-,14+/m1/s1


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