[(1S,2R)-1-azido-2-phenyl-2-prop-2-ynoxy-ethyl]benzene

Systemtic Name: [(1S,2R)-1-azido-2-phenyl-2-prop-2-ynoxy-ethyl]benzene Openeye Name: [(1S,2R)-1-azido-2-phenyl-2-prop-2-ynoxy-ethyl]benzene CAS Name: [(1S,2R)-1-azido-2-phenyl-2-prop-2-ynoxyethyl]benzene IUPAC Name: [(1S,2R)-1-azido-2-phenyl-2-prop-2-ynoxyethyl]benzene Traditional Name: [(1S,2R)-1-azido-2-phenyl-2-propargyloxy-ethyl]benzene Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(C1=CC=CC=C1)C(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C#CCO[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H15N3O/c1-2-13-21-17(15-11-7-4-8-12-15)16(19-20-18)14-9-5-3-6-10-14/h1,3-12,16-17H,13H2/t16-,17+/m0/s1