4-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]benzaldehyde

Systemtic Name: 4-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]benzaldehyde Openeye Name: 4-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]benzaldehyde CAS Name: 4-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]benzaldehyde IUPAC Name: 4-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]benzaldehyde Traditional Name: 4-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]benzaldehyde Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c18-11-14-6-8-15(9-7-14)17-16(12-19)10-13-4-2-1-3-5-13/h1-9,11,16-17,19H,10,12H2/t16-/m0/s1