(2R,3S)-3-azanyl-4-cyclohexyl-1-propan-2-ylsulfanyl-butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-4-cyclohexyl-1-propan-2-ylsulfanyl-butan-2-ol Openeye Name: (2R,3S)-3-amino-4-cyclohexyl-1-isopropylsulfanyl-butan-2-ol CAS Name: (2R,3S)-3-amino-4-cyclohexyl-1-(propan-2-ylthio)-2-butanol IUPAC Name: (2R,3S)-3-amino-4-cyclohexyl-1-propan-2-ylsulfanylbutan-2-ol Traditional Name: (2R,3S)-3-amino-4-cyclohexyl-1-(isopropylthio)butan-2-ol Formula: C13H27NOS MolecularWeight: 245.42458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(C(CC1CCCCC1)N)O

Isomeric SMILES

CC(C)SC[C@@H]([C@H](CC1CCCCC1)N)O

InChI

InChI=1S/C13H27NOS/c1-10(2)16-9-13(15)12(14)8-11-6-4-3-5-7-11/h10-13,15H,3-9,14H2,1-2H3/t12-,13-/m0/s1