(2R,3S)-1-ethyl-3-phenyl-aziridine-2-carbonitrile

Systemtic Name: (2R,3S)-1-ethyl-3-phenyl-aziridine-2-carbonitrile Openeye Name: (2R,3S)-1-ethyl-3-phenyl-aziridine-2-carbonitrile CAS Name: (2R,3S)-1-ethyl-3-phenyl-2-aziridinecarbonitrile IUPAC Name: (2R,3S)-1-ethyl-3-phenylaziridine-2-carbonitrile Traditional Name: (2R,3S)-1-ethyl-3-phenyl-ethylenimine-2-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C1C2=CC=CC=C2)C#N

Isomeric SMILES

CCN1[C@H]([C@@H]1C2=CC=CC=C2)C#N

InChI

InChI=1S/C11H12N2/c1-2-13-10(8-12)11(13)9-6-4-3-5-7-9/h3-7,10-11H,2H2,1H3/t10-,11-,13?/m0/s1