1-(4-azidocyclohexyl)-3-methoxy-benzene

Systemtic Name: 1-(4-azidocyclohexyl)-3-methoxy-benzene Openeye Name: 1-(4-azidocyclohexyl)-3-methoxy-benzene CAS Name: 1-(4-azidocyclohexyl)-3-methoxybenzene IUPAC Name: 1-(4-azidocyclohexyl)-3-methoxybenzene Traditional Name: 1-(4-azidocyclohexyl)-3-methoxy-benzene Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC(CC2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC(=C1)C2CCC(CC2)N=[N+]=[N-]

InChI

InChI=1S/C13H17N3O/c1-17-13-4-2-3-11(9-13)10-5-7-12(8-6-10)15-16-14/h2-4,9-10,12H,5-8H2,1H3