1-(4-chloranyl-3-methyl-phenoxy)-3-(4-methylsulfanylbutan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3-(4-methylsulfanylbutan-2-ylamino)propan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3-[(1-methyl-3-methylsulfanyl-propyl)amino]propan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-3-[4-(methylthio)butan-2-ylamino]-2-propanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-(4-methylsulfanylbutan-2-ylamino)propan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3-[[1-methyl-3-(methylthio)propyl]amino]propan-2-ol Formula: C15H24ClNO2S MolecularWeight: 317.87456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC(C)CCSC)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNC(C)CCSC)O)Cl

InChI

InChI=1S/C15H24ClNO2S/c1-11-8-14(4-5-15(11)16)19-10-13(18)9-17-12(2)6-7-20-3/h4-5,8,12-13,17-18H,6-7,9-10H2,1-3H3