1,4,7,10-tetrakis(2-methylpropyl)-1,4,7,10-tetrazacyclododecane

Systemtic Name: 1,4,7,10-tetrakis(2-methylpropyl)-1,4,7,10-tetrazacyclododecane Openeye Name: 1,4,7,10-tetraisobutyl-1,4,7,10-tetrazacyclododecane CAS Name: 1,4,7,10-tetrakis(2-methylpropyl)-1,4,7,10-tetrazacyclododecane IUPAC Name: 1,4,7,10-tetrakis(2-methylpropyl)-1,4,7,10-tetrazacyclododecane Traditional Name: 1,4,7,10-tetraisobutyl-1,4,7,10-tetrazacyclododecane Formula: C24H52N4 MolecularWeight: 396.69648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN(CCN(CCN(CC1)CC(C)C)CC(C)C)CC(C)C

Isomeric SMILES

CC(C)CN1CCN(CCN(CCN(CC1)CC(C)C)CC(C)C)CC(C)C

InChI

InChI=1S/C24H52N4/c1-21(2)17-25-9-11-26(18-22(3)4)13-15-28(20-24(7)8)16-14-27(12-10-25)19-23(5)6/h21-24H,9-20H2,1-8H3