(2S)-2-(azidomethyl)-3-phenyl-propanal

Systemtic Name: (2S)-2-(azidomethyl)-3-phenyl-propanal Openeye Name: (2S)-2-(azidomethyl)-3-phenyl-propanal CAS Name: (2S)-2-(azidomethyl)-3-phenylpropanal IUPAC Name: (2S)-2-(azidomethyl)-3-phenylpropanal Traditional Name: (2S)-2-(azidomethyl)-3-phenyl-propionaldehyde Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN=[N+]=[N-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CN=[N+]=[N-])C=O

InChI

InChI=1S/C10H11N3O/c11-13-12-7-10(8-14)6-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2/t10-/m0/s1