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

Systemtic Name: 4-[heptyl(methyl)amino]-5-(2-oxidanylhexoxy)cyclopentane-1,3-diol Openeye Name: 4-[heptyl(methyl)amino]-5-(2-hydroxyhexoxy)cyclopentane-1,3-diol CAS Name: 4-[heptyl(methyl)amino]-5-(2-hydroxyhexoxy)cyclopentane-1,3-diol IUPAC Name: 4-[heptyl(methyl)amino]-5-(2-hydroxyhexoxy)cyclopentane-1,3-diol Traditional Name: 4-[heptyl(methyl)amino]-5-(2-hydroxyhexoxy)cyclopentane-1,3-diol Formula: C19H39NO4 MolecularWeight: 345.51726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H39NO4/c1-4-6-8-9-10-12-20(3)18-16(22)13-17(23)19(18)24-14-15(21)11-7-5-2/h15-19,21-23H,4-14H2,1-3H3