[(2R)-2-azidopent-4-enoxy]methylbenzene

Systemtic Name: [(2R)-2-azidopent-4-enoxy]methylbenzene Openeye Name: [(2R)-2-azidopent-4-enoxy]methylbenzene CAS Name: [(2R)-2-azidopent-4-enoxy]methylbenzene IUPAC Name: [(2R)-2-azidopent-4-enoxy]methylbenzene Traditional Name: [(2R)-2-azidopent-4-enoxy]methylbenzene Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

C=CC[C@H](COCC1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C12H15N3O/c1-2-6-12(14-15-13)10-16-9-11-7-4-3-5-8-11/h2-5,7-8,12H,1,6,9-10H2/t12-/m1/s1