1-(2-methylideneaziridin-1-yl)but-3-en-2-ol; 2-(2-methylideneaziridin-1-yl)but-3-en-1-ol

Systemtic Name: 1-(2-methylideneaziridin-1-yl)but-3-en-2-ol; 2-(2-methylideneaziridin-1-yl)but-3-en-1-ol Openeye Name: 1-(2-methyleneaziridin-1-yl)but-3-en-2-ol; 2-(2-methyleneaziridin-1-yl)but-3-en-1-ol CAS Name: 1-(2-methylene-1-aziridinyl)-3-buten-2-ol; 2-(2-methylene-1-aziridinyl)-3-buten-1-ol IUPAC Name: 1-(2-methylideneaziridin-1-yl)but-3-en-2-ol; 2-(2-methylideneaziridin-1-yl)but-3-en-1-ol Traditional Name: 1-(2-methyleneethylenimin-1-yl)but-3-en-2-ol; 2-(2-methyleneethylenimin-1-yl)but-3-en-1-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN1CC1=C)O.C=CC(CO)N1CC1=C

Isomeric SMILES

C=CC(CN1CC1=C)O.C=CC(CO)N1CC1=C

InChI

InChI=1S/2C7H11NO/c1-3-7(5-9)8-4-6(8)2;1-3-7(9)5-8-4-6(8)2/h2*3,7,9H,1-2,4-5H2