(2S,3R,4R)-1-azanyl-7-(4-methylcyclohexyl)octane-2,3,4-triol

Systemtic Name: (2S,3R,4R)-1-azanyl-7-(4-methylcyclohexyl)octane-2,3,4-triol Openeye Name: (2S,3R,4R)-1-amino-7-(4-methylcyclohexyl)octane-2,3,4-triol CAS Name: (2S,3R,4R)-1-amino-7-(4-methylcyclohexyl)octane-2,3,4-triol IUPAC Name: (2S,3R,4R)-1-amino-7-(4-methylcyclohexyl)octane-2,3,4-triol Traditional Name: (2S,3R,4R)-1-amino-7-(4-methylcyclohexyl)octane-2,3,4-triol Formula: C15H31NO3 MolecularWeight: 273.41154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(C)CCC(C(C(CN)O)O)O

Isomeric SMILES

CC1CCC(CC1)C(C)CC[C@H]([C@H]([C@H](CN)O)O)O

InChI

InChI=1S/C15H31NO3/c1-10-3-6-12(7-4-10)11(2)5-8-13(17)15(19)14(18)9-16/h10-15,17-19H,3-9,16H2,1-2H3/t10?,11?,12?,13-,14+,15-/m1/s1