(2S,3S)-2-but-3-enyl-3-phenyl-aziridine

Systemtic Name: (2S,3S)-2-but-3-enyl-3-phenyl-aziridine Openeye Name: (2S,3S)-2-but-3-enyl-3-phenyl-aziridine CAS Name: (2S,3S)-2-but-3-enyl-3-phenylaziridine IUPAC Name: (2S,3S)-2-but-3-enyl-3-phenylaziridine Traditional Name: (2S,3S)-2-but-3-enyl-3-phenyl-ethylenimine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N/c1-2-3-9-11-12(13-11)10-7-5-4-6-8-10/h2,4-8,11-13H,1,3,9H2/t11-,12-/m0/s1