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

Systemtic Name: 4-[heptyl(methyl)amino]-5-(2-oxidanylnonoxy)cyclopentane-1,3-diol Openeye Name: 4-[heptyl(methyl)amino]-5-(2-hydroxynonoxy)cyclopentane-1,3-diol CAS Name: 4-[heptyl(methyl)amino]-5-(2-hydroxynonoxy)cyclopentane-1,3-diol IUPAC Name: 4-[heptyl(methyl)amino]-5-(2-hydroxynonoxy)cyclopentane-1,3-diol Traditional Name: 4-[heptyl(methyl)amino]-5-(2-hydroxynonoxy)cyclopentane-1,3-diol Formula: C22H45NO4 MolecularWeight: 387.597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(COC1C(CC(C1N(C)CCCCCCC)O)O)O

Isomeric SMILES

CCCCCCCC(COC1C(CC(C1N(C)CCCCCCC)O)O)O

InChI

InChI=1S/C22H45NO4/c1-4-6-8-10-12-14-18(24)17-27-22-20(26)16-19(25)21(22)23(3)15-13-11-9-7-5-2/h18-22,24-26H,4-17H2,1-3H3