(1R)-1-(azidomethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R)-1-(azidomethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R)-1-(azidomethyl)-5-methoxy-tetralin CAS Name: (1R)-1-(azidomethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R)-1-(azidomethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R)-1-(azidomethyl)-5-methoxy-tetralin Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@H]2CN=[N+]=[N-]

InChI

InChI=1S/C12H15N3O/c1-16-12-7-3-5-10-9(8-14-15-13)4-2-6-11(10)12/h3,5,7,9H,2,4,6,8H2,1H3/t9-/m0/s1