4-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]benzaldehyde

Systemtic Name: 4-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]benzaldehyde Openeye Name: 4-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]benzaldehyde CAS Name: 4-[[(1S)-2-hydroxy-1-phenylethyl]amino]benzaldehyde IUPAC Name: 4-[[(1S)-2-hydroxy-1-phenylethyl]amino]benzaldehyde Traditional Name: 4-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]benzaldehyde Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H15NO2/c17-10-12-6-8-14(9-7-12)16-15(11-18)13-4-2-1-3-5-13/h1-10,15-16,18H,11H2/t15-/m1/s1