2,5,8,11-tetramethyl-1,4,7,10,13-pentazacyclopentadecane

Systemtic Name: 2,5,8,11-tetramethyl-1,4,7,10,13-pentazacyclopentadecane Openeye Name: 2,5,8,11-tetramethyl-1,4,7,10,13-pentazacyclopentadecane CAS Name: 2,5,8,11-tetramethyl-1,4,7,10,13-pentazacyclopentadecane IUPAC Name: 2,5,8,11-tetramethyl-1,4,7,10,13-pentazacyclopentadecane Traditional Name: 2,5,8,11-tetramethyl-1,4,7,10,13-pentazacyclopentadecane Formula: C14H33N5 MolecularWeight: 271.44532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCNC(CNC(CNC(CN1)C)C)C

Isomeric SMILES

CC1CNCCNC(CNC(CNC(CN1)C)C)C

InChI

InChI=1S/C14H33N5/c1-11-7-15-5-6-16-12(2)8-18-14(4)10-19-13(3)9-17-11/h11-19H,5-10H2,1-4H3