3-azanyl-3-methyl-1-(4-propan-2-ylsulfanylphenoxy)butan-2-ol

Systemtic Name: 3-azanyl-3-methyl-1-(4-propan-2-ylsulfanylphenoxy)butan-2-ol Openeye Name: 3-amino-1-(4-isopropylsulfanylphenoxy)-3-methyl-butan-2-ol CAS Name: 3-amino-3-methyl-1-[4-(propan-2-ylthio)phenoxy]-2-butanol IUPAC Name: 3-amino-3-methyl-1-(4-propan-2-ylsulfanylphenoxy)butan-2-ol Traditional Name: 3-amino-1-[4-(isopropylthio)phenoxy]-3-methyl-butan-2-ol Formula: C14H23NO2S MolecularWeight: 269.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)OCC(C(C)(C)N)O

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)OCC(C(C)(C)N)O

InChI

InChI=1S/C14H23NO2S/c1-10(2)18-12-7-5-11(6-8-12)17-9-13(16)14(3,4)15/h5-8,10,13,16H,9,15H2,1-4H3