(E)-2-oxidanyl-2-[(2R,4R)-4-phenoxypentan-2-yl]oxy-ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[(2R,4R)-4-phenoxypentan-2-yl]oxy-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[(1R,3R)-1-methyl-3-phenoxy-butoxy]ethenediazonium CAS Name: (E)-2-hydroxy-2-[(2R,4R)-4-phenoxypentan-2-yl]oxyethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(2R,4R)-4-phenoxypentan-2-yl]oxyethenediazonium Traditional Name: (E)-2-hydroxy-2-[(1R,3R)-1-methyl-3-phenoxy-butoxy]ethenediazonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=C[N+]#N)O)OC1=CC=CC=C1

Isomeric SMILES

C[C@H](C[C@@H](C)O/C(=C/[N+]#N)/O)OC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O3/c1-10(17-12-6-4-3-5-7-12)8-11(2)18-13(16)9-15-14/h3-7,9-11H,8H2,1-2H3/p+1/b13-9+/t10-,11-/m1/s1