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

Systemtic Name: 3-azanyl-1-(4-propan-2-ylsulfanylphenoxy)butan-2-ol Openeye Name: 3-amino-1-(4-isopropylsulfanylphenoxy)butan-2-ol CAS Name: 3-amino-1-[4-(propan-2-ylthio)phenoxy]-2-butanol IUPAC Name: 3-amino-1-(4-propan-2-ylsulfanylphenoxy)butan-2-ol Traditional Name: 3-amino-1-[4-(isopropylthio)phenoxy]butan-2-ol Formula: C13H21NO2S MolecularWeight: 255.37634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2S/c1-9(2)17-12-6-4-11(5-7-12)16-8-13(15)10(3)14/h4-7,9-10,13,15H,8,14H2,1-3H3