(2S,3S)-1-cyclohexyl-3-phenyl-aziridine-2-carbonitrile

Systemtic Name: (2S,3S)-1-cyclohexyl-3-phenyl-aziridine-2-carbonitrile Openeye Name: (2S,3S)-1-cyclohexyl-3-phenyl-aziridine-2-carbonitrile CAS Name: (2S,3S)-1-cyclohexyl-3-phenyl-2-aziridinecarbonitrile IUPAC Name: (2S,3S)-1-cyclohexyl-3-phenylaziridine-2-carbonitrile Traditional Name: (2S,3S)-1-cyclohexyl-3-phenyl-ethylenimine-2-carbonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@@H]2C3=CC=CC=C3)C#N

InChI

InChI=1S/C15H18N2/c16-11-14-15(12-7-3-1-4-8-12)17(14)13-9-5-2-6-10-13/h1,3-4,7-8,13-15H,2,5-6,9-10H2/t14-,15+,17?/m1/s1