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

Systemtic Name: (2R,3S)-3-phenyl-1-(phenylmethyl)aziridine-2-carbonitrile Openeye Name: (2R,3S)-1-benzyl-3-phenyl-aziridine-2-carbonitrile CAS Name: (2R,3S)-3-phenyl-1-(phenylmethyl)-2-aziridinecarbonitrile IUPAC Name: (2R,3S)-1-benzyl-3-phenylaziridine-2-carbonitrile Traditional Name: (2R,3S)-1-benzyl-3-phenyl-ethylenimine-2-carbonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@@H]2C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H14N2/c17-11-15-16(14-9-5-2-6-10-14)18(15)12-13-7-3-1-4-8-13/h1-10,15-16H,12H2/t15-,16-,18?/m0/s1