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

Systemtic Name: [(2R)-1-(2-methylpropyl)aziridin-1-ium-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2R)-1-isobutylaziridin-1-ium-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2R)-1-(2-methylpropyl)-2-aziridin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2R)-1-(2-methylpropyl)aziridin-1-ium-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2R)-1-isobutylethylenimin-1-ium-2-yl]-pyrrolidino-methanone Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CC1C(=O)N2CCCC2

Isomeric SMILES

CC(C)C[NH+]1C[C@@H]1C(=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/p+1/t10-,13?/m1/s1