1-[2-(2,3-dimethylaziridin-1-yl)ethyl]-2,3-dimethyl-aziridine

Systemtic Name: 1-[2-(2,3-dimethylaziridin-1-yl)ethyl]-2,3-dimethyl-aziridine Openeye Name: 1-[2-(2,3-dimethylaziridin-1-yl)ethyl]-2,3-dimethyl-aziridine CAS Name: 1-[2-(2,3-dimethyl-1-aziridinyl)ethyl]-2,3-dimethylaziridine IUPAC Name: 1-[2-(2,3-dimethylaziridin-1-yl)ethyl]-2,3-dimethylaziridine Traditional Name: 1-[2-(2,3-dimethylethylenimin-1-yl)ethyl]-2,3-dimethyl-ethylenimine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CCN2C(C2C)C)C

Isomeric SMILES

CC1C(N1CCN2C(C2C)C)C

InChI

InChI=1S/C10H20N2/c1-7-8(2)11(7)5-6-12-9(3)10(12)4/h7-10H,5-6H2,1-4H3