11-(2-methylpropyl)-1,4,7-trioxa-11-azacyclotetradecane-9,13-diol

Systemtic Name: 11-(2-methylpropyl)-1,4,7-trioxa-11-azacyclotetradecane-9,13-diol Openeye Name: 11-isobutyl-1,4,7-trioxa-11-azacyclotetradecane-9,13-diol CAS Name: 11-(2-methylpropyl)-1,4,7-trioxa-11-azacyclotetradecane-9,13-diol IUPAC Name: 11-(2-methylpropyl)-1,4,7-trioxa-11-azacyclotetradecane-9,13-diol Traditional Name: 11-isobutyl-1,4,7-trioxa-11-azacyclotetradecane-9,13-diol Formula: C14H29NO5 MolecularWeight: 291.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(COCCOCCOCC(C1)O)O

Isomeric SMILES

CC(C)CN1CC(COCCOCCOCC(C1)O)O

InChI

InChI=1S/C14H29NO5/c1-12(2)7-15-8-13(16)10-19-5-3-18-4-6-20-11-14(17)9-15/h12-14,16-17H,3-11H2,1-2H3