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

Systemtic Name: 4-[heptyl(methyl)amino]-5-nonoxy-cyclopentane-1,3-diol Openeye Name: 4-[heptyl(methyl)amino]-5-nonoxy-cyclopentane-1,3-diol CAS Name: 4-[heptyl(methyl)amino]-5-nonoxycyclopentane-1,3-diol IUPAC Name: 4-[heptyl(methyl)amino]-5-nonoxycyclopentane-1,3-diol Traditional Name: 4-[heptyl(methyl)amino]-5-nonoxy-cyclopentane-1,3-diol Formula: C22H45NO3 MolecularWeight: 371.5976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1C(CC(C1N(C)CCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCOC1C(CC(C1N(C)CCCCCCC)O)O

InChI

InChI=1S/C22H45NO3/c1-4-6-8-10-11-13-15-17-26-22-20(25)18-19(24)21(22)23(3)16-14-12-9-7-5-2/h19-22,24-25H,4-18H2,1-3H3