4-azanyl-1-cyclohexyl-1-morpholin-4-yl-pentane-2,3-diol

Systemtic Name: 4-azanyl-1-cyclohexyl-1-morpholin-4-yl-pentane-2,3-diol Openeye Name: 4-amino-1-cyclohexyl-1-morpholino-pentane-2,3-diol CAS Name: 4-amino-1-cyclohexyl-1-(4-morpholinyl)pentane-2,3-diol IUPAC Name: 4-amino-1-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol Traditional Name: 4-amino-1-cyclohexyl-1-morpholino-pentane-2,3-diol Formula: C15H30N2O3 MolecularWeight: 286.4103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C1CCCCC1)N2CCOCC2)O)O)N

Isomeric SMILES

CC(C(C(C(C1CCCCC1)N2CCOCC2)O)O)N

InChI

InChI=1S/C15H30N2O3/c1-11(16)14(18)15(19)13(12-5-3-2-4-6-12)17-7-9-20-10-8-17/h11-15,18-19H,2-10,16H2,1H3