3-(2,3-dimethylaziridin-1-yl)butan-2-amine

Systemtic Name: 3-(2,3-dimethylaziridin-1-yl)butan-2-amine Openeye Name: 3-(2,3-dimethylaziridin-1-yl)butan-2-amine CAS Name: 3-(2,3-dimethyl-1-aziridinyl)-2-butanamine IUPAC Name: 3-(2,3-dimethylaziridin-1-yl)butan-2-amine Traditional Name: [2-(2,3-dimethylethylenimin-1-yl)-1-methyl-propyl]amine Formula: C8H18N2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C)C(C)N)C

Isomeric SMILES

CC1C(N1C(C)C(C)N)C

InChI

InChI=1S/C8H18N2/c1-5(9)6(2)10-7(3)8(10)4/h5-8H,9H2,1-4H3