[(1R)-2-azido-1-but-2-ynoxy-ethyl]benzene

Systemtic Name: [(1R)-2-azido-1-but-2-ynoxy-ethyl]benzene Openeye Name: [(1R)-2-azido-1-but-2-ynoxy-ethyl]benzene CAS Name: [(1R)-2-azido-1-but-2-ynoxyethyl]benzene IUPAC Name: [(1R)-2-azido-1-but-2-ynoxyethyl]benzene Traditional Name: [(1R)-2-azido-1-but-2-ynoxy-ethyl]benzene Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-2-3-9-16-12(10-14-15-13)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1H3/t12-/m0/s1