(1R,2S,4R)-4-azido-2-(2-methoxyphenyl)cyclohexan-1-ol

Systemtic Name: (1R,2S,4R)-4-azido-2-(2-methoxyphenyl)cyclohexan-1-ol Openeye Name: (1R,2S,4R)-4-azido-2-(2-methoxyphenyl)cyclohexanol CAS Name: (1R,2S,4R)-4-azido-2-(2-methoxyphenyl)-1-cyclohexanol IUPAC Name: (1R,2S,4R)-4-azido-2-(2-methoxyphenyl)cyclohexan-1-ol Traditional Name: (1R,2S,4R)-4-azido-2-(2-methoxyphenyl)cyclohexanol Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(CCC2O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-18-13-5-3-2-4-10(13)11-8-9(15-16-14)6-7-12(11)17/h2-5,9,11-12,17H,6-8H2,1H3/t9-,11+,12-/m1/s1