1-(2-ethylaziridin-1-yl)but-3-en-2-ol

Systemtic Name: 1-(2-ethylaziridin-1-yl)but-3-en-2-ol Openeye Name: 1-(2-ethylaziridin-1-yl)but-3-en-2-ol CAS Name: 1-(2-ethyl-1-aziridinyl)-3-buten-2-ol IUPAC Name: 1-(2-ethylaziridin-1-yl)but-3-en-2-ol Traditional Name: 1-(2-ethylethylenimin-1-yl)but-3-en-2-ol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1CC(C=C)O

Isomeric SMILES

CCC1CN1CC(C=C)O

InChI

InChI=1S/C8H15NO/c1-3-7-5-9(7)6-8(10)4-2/h4,7-8,10H,2-3,5-6H2,1H3