N2,N2',N4,N4',1,3-hexamethyl-1,3-diazetidine-2,2,4,4-tetramine

Systemtic Name: N2,N2',N4,N4',1,3-hexamethyl-1,3-diazetidine-2,2,4,4-tetramine Openeye Name: N2,N2',N4,N4',1,3-hexamethyl-1,3-diazetidine-2,2,4,4-tetramine CAS Name: N2,N2',N4,N4',1,3-hexamethyl-1,3-diazetidine-2,2,4,4-tetramine IUPAC Name: 2-N,2-N',4-N,4-N',1,3-hexamethyl-1,3-diazetidine-2,2,4,4-tetramine Traditional Name: [1,3-dimethyl-2,4,4-tris(methylamino)-1,3-diazetidin-2-yl]-methyl-amine Formula: C8H22N6 MolecularWeight: 202.30048

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(N(C(N1C)(NC)NC)C)NC

Isomeric SMILES

CNC1(N(C(N1C)(NC)NC)C)NC

InChI

InChI=1S/C8H22N6/c1-9-7(10-2)13(5)8(11-3,12-4)14(7)6/h9-12H,1-6H3