N-[(1R,2R)-2-azidocyclohexyl]-4-methoxy-benzamide

Systemtic Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methoxy-benzamide Openeye Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methoxy-benzamide CAS Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methoxybenzamide IUPAC Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methoxybenzamide Traditional Name: N-[(1R,2R)-2-azidocyclohexyl]-4-methoxy-benzamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-20-11-8-6-10(7-9-11)14(19)16-12-4-2-3-5-13(12)17-18-15/h6-9,12-13H,2-5H2,1H3,(H,16,19)/t12-,13-/m1/s1