1-azanyl-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)propan-2-ol Openeye Name: 1-amino-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)propan-2-ol CAS Name: 1-amino-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-propanol IUPAC Name: 1-amino-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)propan-2-ol Traditional Name: 1-amino-1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)propan-2-ol Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=NO1)C2CCCCC2)N)O

Isomeric SMILES

CC(C(C1=NC(=NO1)C2CCCCC2)N)O

InChI

InChI=1S/C11H19N3O2/c1-7(15)9(12)11-13-10(14-16-11)8-5-3-2-4-6-8/h7-9,15H,2-6,12H2,1H3