4-[heptyl(methyl)amino]-5-(2-oxidanyloctoxy)cyclopentane-1,3-diol

Systemtic Name: 4-[heptyl(methyl)amino]-5-(2-oxidanyloctoxy)cyclopentane-1,3-diol Openeye Name: 4-[heptyl(methyl)amino]-5-(2-hydroxyoctoxy)cyclopentane-1,3-diol CAS Name: 4-[heptyl(methyl)amino]-5-(2-hydroxyoctoxy)cyclopentane-1,3-diol IUPAC Name: 4-[heptyl(methyl)amino]-5-(2-hydroxyoctoxy)cyclopentane-1,3-diol Traditional Name: 4-[heptyl(methyl)amino]-5-(2-hydroxyoctoxy)cyclopentane-1,3-diol Formula: C21H43NO4 MolecularWeight: 373.57042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1C(CC(C1OCC(CCCCCC)O)O)O

Isomeric SMILES

CCCCCCCN(C)C1C(CC(C1OCC(CCCCCC)O)O)O

InChI

InChI=1S/C21H43NO4/c1-4-6-8-10-12-14-22(3)20-18(24)15-19(25)21(20)26-16-17(23)13-11-9-7-5-2/h17-21,23-25H,4-16H2,1-3H3