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

Systemtic Name: (2R,3S)-3-(4-aminophenyl)bicyclo[2.2.2]octane-2-carbaldehyde Openeye Name: (2R,3S)-3-(4-aminophenyl)bicyclo[2.2.2]octane-2-carbaldehyde CAS Name: (2R,3S)-3-(4-aminophenyl)-2-bicyclo[2.2.2]octanecarboxaldehyde IUPAC Name: (2R,3S)-3-(4-aminophenyl)bicyclo[2.2.2]octane-2-carbaldehyde Traditional Name: (2R,3S)-3-(4-aminophenyl)bicyclo[2.2.2]octane-2-carbaldehyde Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c16-13-7-5-12(6-8-13)15-11-3-1-10(2-4-11)14(15)9-17/h5-11,14-15H,1-4,16H2/t10?,11?,14-,15-/m1/s1