1-(2-methyl-4-methylsulfanyl-phenoxy)-3-(octylamino)propan-2-ol

Systemtic Name: 1-(2-methyl-4-methylsulfanyl-phenoxy)-3-(octylamino)propan-2-ol Openeye Name: 1-(2-methyl-4-methylsulfanyl-phenoxy)-3-(octylamino)propan-2-ol CAS Name: 1-[2-methyl-4-(methylthio)phenoxy]-3-(octylamino)-2-propanol IUPAC Name: 1-(2-methyl-4-methylsulfanylphenoxy)-3-(octylamino)propan-2-ol Traditional Name: 1-[2-methyl-4-(methylthio)phenoxy]-3-(octylamino)propan-2-ol Formula: C19H33NO2S MolecularWeight: 339.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(COC1=C(C=C(C=C1)SC)C)O

Isomeric SMILES

CCCCCCCCNCC(COC1=C(C=C(C=C1)SC)C)O

InChI

InChI=1S/C19H33NO2S/c1-4-5-6-7-8-9-12-20-14-17(21)15-22-19-11-10-18(23-3)13-16(19)2/h10-11,13,17,20-21H,4-9,12,14-15H2,1-3H3