2,3,3,5-tetramethyl-1,4,7,10,13-pentaoxa-2-azacyclopentadecane

Systemtic Name: 2,3,3,5-tetramethyl-1,4,7,10,13-pentaoxa-2-azacyclopentadecane Openeye Name: 2,3,3,5-tetramethyl-1,4,7,10,13-pentaoxa-2-azacyclopentadecane CAS Name: 2,3,3,5-tetramethyl-1,4,7,10,13-pentaoxa-2-azacyclopentadecane IUPAC Name: 2,3,3,5-tetramethyl-1,4,7,10,13-pentaoxa-2-azacyclopentadecane Traditional Name: 2,3,3,5-tetramethyl-1,4,7,10,13-pentaoxa-2-azacyclopentadecane Formula: C13H27NO5 MolecularWeight: 277.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCOCCOCCON(C(O1)(C)C)C

Isomeric SMILES

CC1COCCOCCOCCON(C(O1)(C)C)C

InChI

InChI=1S/C13H27NO5/c1-12-11-17-8-7-15-5-6-16-9-10-18-14(4)13(2,3)19-12/h12H,5-11H2,1-4H3