1,2,4,7,10-pentaethyl-1,4,7,10-tetrazacyclododecane

Systemtic Name: 1,2,4,7,10-pentaethyl-1,4,7,10-tetrazacyclododecane Openeye Name: 1,2,4,7,10-pentaethyl-1,4,7,10-tetrazacyclododecane CAS Name: 1,2,4,7,10-pentaethyl-1,4,7,10-tetrazacyclododecane IUPAC Name: 1,2,4,7,10-pentaethyl-1,4,7,10-tetrazacyclododecane Traditional Name: 1,2,4,7,10-pentaethyl-1,4,7,10-tetrazacyclododecane Formula: C18H40N4 MolecularWeight: 312.537

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN(CCN(CCN1CC)CC)CC)CC

Isomeric SMILES

CCC1CN(CCN(CCN(CCN1CC)CC)CC)CC

InChI

InChI=1S/C18H40N4/c1-6-18-17-21(9-4)14-13-19(7-2)11-12-20(8-3)15-16-22(18)10-5/h18H,6-17H2,1-5H3