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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c17-19-18-15(16(20)14-9-5-2-6-10-14)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+/m0/s1