[(2R,3R)-3-but-3-enylaziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2R,3R)-3-but-3-enylaziridin-2-yl]-phenyl-methanone Openeye Name: [(2R,3R)-3-but-3-enylaziridin-2-yl]-phenyl-methanone CAS Name: [(2R,3R)-3-but-3-enyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2R,3R)-3-but-3-enylaziridin-2-yl]-phenylmethanone Traditional Name: [(2R,3R)-3-but-3-enylethylenimin-2-yl]-phenyl-methanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC[C@@H]1[C@@H](N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-2-3-9-11-12(14-11)13(15)10-7-5-4-6-8-10/h2,4-8,11-12,14H,1,3,9H2/t11-,12-/m1/s1