(2S,3S)-3-(4-chlorophenyl)-1-cyclohexyl-aziridine-2-carbonitrile

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)-1-cyclohexyl-aziridine-2-carbonitrile Openeye Name: (2S,3S)-3-(4-chlorophenyl)-1-cyclohexyl-aziridine-2-carbonitrile CAS Name: (2S,3S)-3-(4-chlorophenyl)-1-cyclohexyl-2-aziridinecarbonitrile IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-1-cyclohexylaziridine-2-carbonitrile Traditional Name: (2S,3S)-3-(4-chlorophenyl)-1-cyclohexyl-ethylenimine-2-carbonitrile Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2/c16-12-8-6-11(7-9-12)15-14(10-17)18(15)13-4-2-1-3-5-13/h6-9,13-15H,1-5H2/t14-,15+,18?/m1/s1