2,4,6-tris(2-ethylaziridin-1-yl)benzene-1,3,5-tricarboxamide

Systemtic Name: 2,4,6-tris(2-ethylaziridin-1-yl)benzene-1,3,5-tricarboxamide Openeye Name: 2,4,6-tris(2-ethylaziridin-1-yl)benzene-1,3,5-tricarboxamide CAS Name: 2,4,6-tris(2-ethyl-1-aziridinyl)benzene-1,3,5-tricarboxamide IUPAC Name: 2,4,6-tris(2-ethylaziridin-1-yl)benzene-1,3,5-tricarboxamide Traditional Name: 2,4,6-tris(2-ethylethylenimin-1-yl)benzene-1,3,5-tricarboxamide Formula: C21H30N6O3 MolecularWeight: 414.5013

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1C2=C(C(=C(C(=C2C(=O)N)N3CC3CC)C(=O)N)N4CC4CC)C(=O)N

Isomeric SMILES

CCC1CN1C2=C(C(=C(C(=C2C(=O)N)N3CC3CC)C(=O)N)N4CC4CC)C(=O)N

InChI

InChI=1S/C21H30N6O3/c1-4-10-7-25(10)16-13(19(22)28)17(26-8-11(26)5-2)15(21(24)30)18(14(16)20(23)29)27-9-12(27)6-3/h10-12H,4-9H2,1-3H3,(H2,22,28)(H2,23,29)(H2,24,30)