[(1S,2S)-2-(azidomethyl)cyclopropyl]benzene

Systemtic Name: [(1S,2S)-2-(azidomethyl)cyclopropyl]benzene Openeye Name: [(1S,2S)-2-(azidomethyl)cyclopropyl]benzene CAS Name: [(1S,2S)-2-(azidomethyl)cyclopropyl]benzene IUPAC Name: [(1S,2S)-2-(azidomethyl)cyclopropyl]benzene Traditional Name: [(1S,2S)-2-(azidomethyl)cyclopropyl]benzene Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=CC=C2)CN=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H]1C2=CC=CC=C2)CN=[N+]=[N-]

InChI

InChI=1S/C10H11N3/c11-13-12-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10-/m1/s1