1-[1-[(2-cyanoaziridin-1-yl)methyl]cyclohexyl]aziridine-2-carboxamide

Systemtic Name: 1-[1-[(2-cyanoaziridin-1-yl)methyl]cyclohexyl]aziridine-2-carboxamide Openeye Name: 1-[1-[(2-cyanoaziridin-1-yl)methyl]cyclohexyl]aziridine-2-carboxamide CAS Name: 1-[1-[(2-cyano-1-aziridinyl)methyl]cyclohexyl]-2-aziridinecarboxamide IUPAC Name: 1-[1-[(2-cyanoaziridin-1-yl)methyl]cyclohexyl]aziridine-2-carboxamide Traditional Name: 1-[1-[(2-cyanoethylenimin-1-yl)methyl]cyclohexyl]ethylenimine-2-carboxamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN2CC2C#N)N3CC3C(=O)N

Isomeric SMILES

C1CCC(CC1)(CN2CC2C#N)N3CC3C(=O)N

InChI

InChI=1S/C13H20N4O/c14-6-10-7-16(10)9-13(4-2-1-3-5-13)17-8-11(17)12(15)18/h10-11H,1-5,7-9H2,(H2,15,18)