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

Systemtic Name: 4-[heptyl(methyl)amino]-5-(2-oxidanylpentoxy)cyclopentane-1,3-diol Openeye Name: 4-[heptyl(methyl)amino]-5-(2-hydroxypentoxy)cyclopentane-1,3-diol CAS Name: 4-[heptyl(methyl)amino]-5-(2-hydroxypentoxy)cyclopentane-1,3-diol IUPAC Name: 4-[heptyl(methyl)amino]-5-(2-hydroxypentoxy)cyclopentane-1,3-diol Traditional Name: 4-[heptyl(methyl)amino]-5-(2-hydroxypentoxy)cyclopentane-1,3-diol Formula: C18H37NO4 MolecularWeight: 331.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H37NO4/c1-4-6-7-8-9-11-19(3)17-15(21)12-16(22)18(17)23-13-14(20)10-5-2/h14-18,20-22H,4-13H2,1-3H3