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

Systemtic Name: 1-[(1R,2S)-2-azidocyclohexyl]-4-methoxy-benzene Openeye Name: 1-[(1R,2S)-2-azidocyclohexyl]-4-methoxy-benzene CAS Name: 1-[(1R,2S)-2-azidocyclohexyl]-4-methoxybenzene IUPAC Name: 1-[(1R,2S)-2-azidocyclohexyl]-4-methoxybenzene Traditional Name: 1-[(1R,2S)-2-azidocyclohexyl]-4-methoxy-benzene Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCC2N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-17-11-8-6-10(7-9-11)12-4-2-3-5-13(12)15-16-14/h6-9,12-13H,2-5H2,1H3/t12-,13+/m1/s1