(1R,2R)-2-(3-azidopropyl)-1-phenyl-cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(3-azidopropyl)-1-phenyl-cyclopentan-1-ol Openeye Name: (1R,2R)-2-(3-azidopropyl)-1-phenyl-cyclopentanol CAS Name: (1R,2R)-2-(3-azidopropyl)-1-phenyl-1-cyclopentanol IUPAC Name: (1R,2R)-2-(3-azidopropyl)-1-phenylcyclopentan-1-ol Traditional Name: (1R,2R)-2-(3-azidopropyl)-1-phenyl-cyclopentanol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC=CC=C2)O)CCCN=[N+]=[N-]

Isomeric SMILES

C1C[C@@H]([C@](C1)(C2=CC=CC=C2)O)CCCN=[N+]=[N-]

InChI

InChI=1S/C14H19N3O/c15-17-16-11-5-9-13-8-4-10-14(13,18)12-6-2-1-3-7-12/h1-3,6-7,13,18H,4-5,8-11H2/t13-,14+/m1/s1