[(2R,4R)-4-azidopentan-2-yl]oxymethylbenzene

Systemtic Name: [(2R,4R)-4-azidopentan-2-yl]oxymethylbenzene Openeye Name: [(1R,3R)-3-azido-1-methyl-butoxy]methylbenzene CAS Name: [(2R,4R)-4-azidopentan-2-yl]oxymethylbenzene IUPAC Name: [(2R,4R)-4-azidopentan-2-yl]oxymethylbenzene Traditional Name: [(1R,3R)-3-azido-1-methyl-butoxy]methylbenzene Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OCC1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

C[C@H](C[C@@H](C)OCC1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C12H17N3O/c1-10(14-15-13)8-11(2)16-9-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3/t10-,11-/m1/s1