(1R,2S,4R)-4-azido-2-(3-methoxyphenyl)cyclohexan-1-ol

Systemtic Name: (1R,2S,4R)-4-azido-2-(3-methoxyphenyl)cyclohexan-1-ol Openeye Name: (1R,2S,4R)-4-azido-2-(3-methoxyphenyl)cyclohexanol CAS Name: (1R,2S,4R)-4-azido-2-(3-methoxyphenyl)-1-cyclohexanol IUPAC Name: (1R,2S,4R)-4-azido-2-(3-methoxyphenyl)cyclohexan-1-ol Traditional Name: (1R,2S,4R)-4-azido-2-(3-methoxyphenyl)cyclohexanol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(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/c1-18-11-4-2-3-9(7-11)12-8-10(15-16-14)5-6-13(12)17/h2-4,7,10,12-13,17H,5-6,8H2,1H3/t10-,12+,13-/m1/s1