[(1R,3S,4R)-4-azido-3-methoxy-cyclohexyl]oxymethylbenzene

Systemtic Name: [(1R,3S,4R)-4-azido-3-methoxy-cyclohexyl]oxymethylbenzene Openeye Name: [(1R,3S,4R)-4-azido-3-methoxy-cyclohexoxy]methylbenzene CAS Name: [(1R,3S,4R)-4-azido-3-methoxycyclohexyl]oxymethylbenzene IUPAC Name: [(1R,3S,4R)-4-azido-3-methoxycyclohexyl]oxymethylbenzene Traditional Name: [(1R,3S,4R)-4-azido-3-methoxy-cyclohexoxy]methylbenzene Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCC1N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1C[C@@H](CC[C@H]1N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2/c1-18-14-9-12(7-8-13(14)16-17-15)19-10-11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13-,14+/m1/s1