(1R,2R,5S)-2-azido-5-phenylmethoxy-cyclohexan-1-amine

Systemtic Name: (1R,2R,5S)-2-azido-5-phenylmethoxy-cyclohexan-1-amine Openeye Name: (1R,2R,5S)-2-azido-5-benzyloxy-cyclohexanamine CAS Name: (1R,2R,5S)-2-azido-5-phenylmethoxy-1-cyclohexanamine IUPAC Name: (1R,2R,5S)-2-azido-5-phenylmethoxycyclohexan-1-amine Traditional Name: [(1R,2R,5S)-2-azido-5-benzoxy-cyclohexyl]amine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1OCC2=CC=CC=C2)N)N=[N+]=[N-]

Isomeric SMILES

C1C[C@H]([C@@H](C[C@H]1OCC2=CC=CC=C2)N)N=[N+]=[N-]

InChI

InChI=1S/C13H18N4O/c14-12-8-11(6-7-13(12)16-17-15)18-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9,14H2/t11-,12+,13+/m0/s1