1-[[2,4,6-tris(aziridin-1-ylmethyl)phenyl]methyl]aziridine

Systemtic Name: 1-[[2,4,6-tris(aziridin-1-ylmethyl)phenyl]methyl]aziridine Openeye Name: 1-[[2,4,6-tris(aziridin-1-ylmethyl)phenyl]methyl]aziridine CAS Name: 1-[[2,4,6-tris(1-aziridinylmethyl)phenyl]methyl]aziridine IUPAC Name: 1-[[2,4,6-tris(aziridin-1-ylmethyl)phenyl]methyl]aziridine Traditional Name: 1-[2,4,6-tris(ethyleniminomethyl)benzyl]ethylenimine Formula: C18H26N4 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC2=CC(=C(C(=C2)CN3CC3)CN4CC4)CN5CC5

Isomeric SMILES

C1CN1CC2=CC(=C(C(=C2)CN3CC3)CN4CC4)CN5CC5

InChI

InChI=1S/C18H26N4/c1-2-19(1)11-15-9-16(12-20-3-4-20)18(14-22-7-8-22)17(10-15)13-21-5-6-21/h9-10H,1-8,11-14H2