(1S,2S)-1-azido-1-cyclohexyl-3-phenylmethoxy-propan-2-ol

Systemtic Name: (1S,2S)-1-azido-1-cyclohexyl-3-phenylmethoxy-propan-2-ol Openeye Name: (1S,2S)-1-azido-3-benzyloxy-1-cyclohexyl-propan-2-ol CAS Name: (1S,2S)-1-azido-1-cyclohexyl-3-phenylmethoxy-2-propanol IUPAC Name: (1S,2S)-1-azido-1-cyclohexyl-3-phenylmethoxypropan-2-ol Traditional Name: (1S,2S)-1-azido-3-benzoxy-1-cyclohexyl-propan-2-ol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(COCC2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

C1CCC(CC1)[C@@H]([C@@H](COCC2=CC=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C16H23N3O2/c17-19-18-16(14-9-5-2-6-10-14)15(20)12-21-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-16,20H,2,5-6,9-12H2/t15-,16+/m1/s1