[(1S)-1-azidoethyl]benzene

Systemtic Name: [(1S)-1-azidoethyl]benzene Openeye Name: [(1S)-1-azidoethyl]benzene CAS Name: [(1S)-1-azidoethyl]benzene IUPAC Name: [(1S)-1-azidoethyl]benzene Traditional Name: [(1S)-1-azidoethyl]benzene Formula: C8H9N3 MolecularWeight: 147.17716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3/c1-7(10-11-9)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m0/s1