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

Systemtic Name: 4-[heptyl(methyl)amino]-5-pentoxy-cyclopentane-1,3-diol Openeye Name: 4-[heptyl(methyl)amino]-5-pentoxy-cyclopentane-1,3-diol CAS Name: 4-[heptyl(methyl)amino]-5-pentoxycyclopentane-1,3-diol IUPAC Name: 4-[heptyl(methyl)amino]-5-pentoxycyclopentane-1,3-diol Traditional Name: 4-amoxy-5-[heptyl(methyl)amino]cyclopentane-1,3-diol Formula: C18H37NO3 MolecularWeight: 315.49128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1C(CC(C1OCCCCC)O)O

Isomeric SMILES

CCCCCCCN(C)C1C(CC(C1OCCCCC)O)O

InChI

InChI=1S/C18H37NO3/c1-4-6-8-9-10-12-19(3)17-15(20)14-16(21)18(17)22-13-11-7-5-2/h15-18,20-21H,4-14H2,1-3H3