(2R,3R)-2-phenyl-3-prop-2-enyl-aziridine

Systemtic Name: (2R,3R)-2-phenyl-3-prop-2-enyl-aziridine Openeye Name: (2R,3R)-2-allyl-3-phenyl-aziridine CAS Name: (2R,3R)-2-phenyl-3-prop-2-enylaziridine IUPAC Name: (2R,3R)-2-phenyl-3-prop-2-enylaziridine Traditional Name: (2R,3R)-2-allyl-3-phenyl-ethylenimine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(N1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H13N/c1-2-6-10-11(12-10)9-7-4-3-5-8-9/h2-5,7-8,10-12H,1,6H2/t10-,11-/m1/s1