1-[(1R,2S)-2-azidocyclohexyl]oxy-4-methoxy-benzene

Systemtic Name: 1-[(1R,2S)-2-azidocyclohexyl]oxy-4-methoxy-benzene Openeye Name: 1-[(1R,2S)-2-azidocyclohexoxy]-4-methoxy-benzene CAS Name: 1-[(1R,2S)-2-azidocyclohexyl]oxy-4-methoxybenzene IUPAC Name: 1-[(1R,2S)-2-azidocyclohexyl]oxy-4-methoxybenzene Traditional Name: 1-[(1R,2S)-2-azidocyclohexoxy]-4-methoxy-benzene Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCCCC2N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H]2CCCC[C@@H]2N=[N+]=[N-]

InChI

InChI=1S/C13H17N3O2/c1-17-10-6-8-11(9-7-10)18-13-5-3-2-4-12(13)15-16-14/h6-9,12-13H,2-5H2,1H3/t12-,13+/m0/s1