(1S,2R)-3-azanyl-4-cyclohexyl-1-cyclopropyl-butane-1,2-diol

Systemtic Name: (1S,2R)-3-azanyl-4-cyclohexyl-1-cyclopropyl-butane-1,2-diol Openeye Name: (1S,2R)-3-amino-4-cyclohexyl-1-cyclopropyl-butane-1,2-diol CAS Name: (1S,2R)-3-amino-4-cyclohexyl-1-cyclopropylbutane-1,2-diol IUPAC Name: (1S,2R)-3-amino-4-cyclohexyl-1-cyclopropylbutane-1,2-diol Traditional Name: (1S,2R)-3-amino-4-cyclohexyl-1-cyclopropyl-butane-1,2-diol Formula: C13H25NO2 MolecularWeight: 227.3431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)N

Isomeric SMILES

C1CCC(CC1)CC([C@H]([C@H](C2CC2)O)O)N

InChI

InChI=1S/C13H25NO2/c14-11(8-9-4-2-1-3-5-9)13(16)12(15)10-6-7-10/h9-13,15-16H,1-8,14H2/t11?,12-,13+/m0/s1