[1-(2-methylpropyl)aziridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-methylpropyl)aziridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-isobutylaziridin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylpropyl)-2-aziridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylpropyl)aziridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-isobutylethylenimin-2-yl)-pyrrolidino-methanone Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC1C(=O)N2CCCC2

Isomeric SMILES

CC(C)CN1CC1C(=O)N2CCCC2

InChI

InChI=1S/C11H20N2O/c1-9(2)7-13-8-10(13)11(14)12-5-3-4-6-12/h9-10H,3-8H2,1-2H3