3-butyl-1-octyl-aziridin-2-one

Systemtic Name: 3-butyl-1-octyl-aziridin-2-one Openeye Name: 3-butyl-1-octyl-aziridin-2-one CAS Name: 3-butyl-1-octyl-2-aziridinone IUPAC Name: 3-butyl-1-octylaziridin-2-one Traditional Name: 3-butyl-1-octyl-ethylenimin-2-one Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(C1=O)CCCC

Isomeric SMILES

CCCCCCCCN1C(C1=O)CCCC

InChI

InChI=1S/C14H27NO/c1-3-5-7-8-9-10-12-15-13(14(15)16)11-6-4-2/h13H,3-12H2,1-2H3