[(2S,3R)-3-pent-4-enylaziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-3-pent-4-enylaziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-pent-4-enylaziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-pent-4-enyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-pent-4-enylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-pent-4-enylethylenimin-2-yl]-phenyl-methanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1C(N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-2-3-5-10-12-13(15-12)14(16)11-8-6-4-7-9-11/h2,4,6-9,12-13,15H,1,3,5,10H2/t12-,13+/m1/s1