3-[[2-[2,3-bis(oxidanyl)propyl-prop-2-enyl-amino]cyclohexyl]-prop-2-enyl-amino]propane-1,2-diol

Systemtic Name: 3-[[2-[2,3-bis(oxidanyl)propyl-prop-2-enyl-amino]cyclohexyl]-prop-2-enyl-amino]propane-1,2-diol Openeye Name: 3-[allyl-[2-[allyl(2,3-dihydroxypropyl)amino]cyclohexyl]amino]propane-1,2-diol CAS Name: 3-[[2-[2,3-dihydroxypropyl(prop-2-enyl)amino]cyclohexyl]-prop-2-enylamino]propane-1,2-diol IUPAC Name: 3-[[2-[2,3-dihydroxypropyl(prop-2-enyl)amino]cyclohexyl]-prop-2-enylamino]propane-1,2-diol Traditional Name: 3-[allyl-[2-[allyl(glyceryl)amino]cyclohexyl]amino]propane-1,2-diol Formula: C18H34N2O4 MolecularWeight: 342.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(CO)O)C1CCCCC1N(CC=C)CC(CO)O

Isomeric SMILES

C=CCN(CC(CO)O)C1CCCCC1N(CC=C)CC(CO)O

InChI

InChI=1S/C18H34N2O4/c1-3-9-19(11-15(23)13-21)17-7-5-6-8-18(17)20(10-4-2)12-16(24)14-22/h3-4,15-18,21-24H,1-2,5-14H2