2-(2,2-dimethylaziridin-1-yl)butan-1-ol

Systemtic Name: 2-(2,2-dimethylaziridin-1-yl)butan-1-ol Openeye Name: 2-(2,2-dimethylaziridin-1-yl)butan-1-ol CAS Name: 2-(2,2-dimethyl-1-aziridinyl)-1-butanol IUPAC Name: 2-(2,2-dimethylaziridin-1-yl)butan-1-ol Traditional Name: 2-(2,2-dimethylethylenimin-1-yl)butan-1-ol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CC1(C)C

Isomeric SMILES

CCC(CO)N1CC1(C)C

InChI

InChI=1S/C8H17NO/c1-4-7(5-10)9-6-8(9,2)3/h7,10H,4-6H2,1-3H3