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

Systemtic Name: 4-[heptyl(methyl)amino]-5-octoxy-cyclopentane-1,3-diol Openeye Name: 4-[heptyl(methyl)amino]-5-octoxy-cyclopentane-1,3-diol CAS Name: 4-[heptyl(methyl)amino]-5-octoxycyclopentane-1,3-diol IUPAC Name: 4-[heptyl(methyl)amino]-5-octoxycyclopentane-1,3-diol Traditional Name: 4-[heptyl(methyl)amino]-5-octoxy-cyclopentane-1,3-diol Formula: C21H43NO3 MolecularWeight: 357.57102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(CC(C1N(C)CCCCCCC)O)O

Isomeric SMILES

CCCCCCCCOC1C(CC(C1N(C)CCCCCCC)O)O

InChI

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