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1,2,5,8,11-pentamethyl-1,4,7,10-tetrazacyclododecane

1,2,5,8,11-pentamethyl-1,4,7,10-tetrazacyclododecane

Systemtic Name:1,2,5,8,11-pentamethyl-1,4,7,10-tetrazacyclododecane
Openeye Name:1,2,5,8,11-pentamethyl-1,4,7,10-tetrazacyclododecane
CAS Name:1,2,5,8,11-pentamethyl-1,4,7,10-tetrazacyclododecane
IUPAC Name:1,2,5,8,11-pentamethyl-1,4,7,10-tetrazacyclododecane
Traditional Name:1,2,5,8,11-pentamethyl-1,4,7,10-tetrazacyclododecane
Formula: C13H30N4
MolecularWeight: 242.4041
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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(CNC(CN(C(CN1)C)C)C)C


Isomeric SMILES

CC1CNC(CNC(CN(C(CN1)C)C)C)C


InChI

InChI=1S/C13H30N4/c1-10-7-15-12(3)9-17(5)13(4)8-16-11(2)6-14-10/h10-16H,6-9H2,1-5H3


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