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

Systemtic Name: N-[(1R,2R)-2-azidocyclohexyl]benzamide Openeye Name: N-[(1R,2R)-2-azidocyclohexyl]benzamide CAS Name: N-[(1R,2R)-2-azidocyclohexyl]benzamide IUPAC Name: N-[(1R,2R)-2-azidocyclohexyl]benzamide Traditional Name: N-[(1R,2R)-2-azidocyclohexyl]benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C13H16N4O/c14-17-16-12-9-5-4-8-11(12)15-13(18)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,18)/t11-,12-/m1/s1