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4-heptoxy-5-[methyl(octyl)amino]cyclopentane-1,3-diol

4-heptoxy-5-[methyl(octyl)amino]cyclopentane-1,3-diol

Systemtic Name:4-heptoxy-5-[methyl(octyl)amino]cyclopentane-1,3-diol
Openeye Name:4-heptoxy-5-[methyl(octyl)amino]cyclopentane-1,3-diol
CAS Name:4-heptoxy-5-[methyl(octyl)amino]cyclopentane-1,3-diol
IUPAC Name:4-heptoxy-5-[methyl(octyl)amino]cyclopentane-1,3-diol
Traditional Name:4-heptoxy-5-[methyl(octyl)amino]cyclopentane-1,3-diol
Formula: C21H43NO3
MolecularWeight: 357.57102
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C1C(CC(C1OCCCCCCC)O)O


Isomeric SMILES

CCCCCCCCN(C)C1C(CC(C1OCCCCCCC)O)O


InChI

InChI=1S/C21H43NO3/c1-4-6-8-10-11-13-15-22(3)20-18(23)17-19(24)21(20)25-16-14-12-9-7-5-2/h18-21,23-24H,4-17H2,1-3H3


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