(2R,3S)-3-(4-aminophenyl)bicyclo[2.2.2]octane-2-carbonitrile

Systemtic Name: (2R,3S)-3-(4-aminophenyl)bicyclo[2.2.2]octane-2-carbonitrile Openeye Name: (2R,3S)-3-(4-aminophenyl)bicyclo[2.2.2]octane-2-carbonitrile CAS Name: (2R,3S)-3-(4-aminophenyl)-2-bicyclo[2.2.2]octanecarbonitrile IUPAC Name: (2R,3S)-3-(4-aminophenyl)bicyclo[2.2.2]octane-2-carbonitrile Traditional Name: (2R,3S)-3-(4-aminophenyl)bicyclo[2.2.2]octane-2-carbonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2C3=CC=C(C=C3)N)C#N

Isomeric SMILES

C1CC2CCC1[C@H]([C@H]2C3=CC=C(C=C3)N)C#N

InChI

InChI=1S/C15H18N2/c16-9-14-10-1-3-11(4-2-10)15(14)12-5-7-13(17)8-6-12/h5-8,10-11,14-15H,1-4,17H2/t10?,11?,14-,15-/m1/s1