N-[8-(aziridin-1-ylcarbonylamino)octyl]aziridine-1-carboxamide

Systemtic Name: N-[8-(aziridin-1-ylcarbonylamino)octyl]aziridine-1-carboxamide Openeye Name: N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide CAS Name: N-[8-[[1-aziridinyl(oxo)methyl]amino]octyl]-1-aziridinecarboxamide IUPAC Name: N-[8-(aziridine-1-carbonylamino)octyl]aziridine-1-carboxamide Traditional Name: N-[8-(ethylenimine-1-carbonylamino)octyl]ethylenimine-1-carboxamide Formula: C14H26N4O2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)NCCCCCCCCNC(=O)N2CC2

Isomeric SMILES

C1CN1C(=O)NCCCCCCCCNC(=O)N2CC2

InChI

InChI=1S/C14H26N4O2/c19-13(17-9-10-17)15-7-5-3-1-2-4-6-8-16-14(20)18-11-12-18/h1-12H2,(H,15,19)(H,16,20)