(2S)-1-azido-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: (2S)-1-azido-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: (2S)-1-azido-3-(1-naphthyloxy)propan-2-ol CAS Name: (2S)-1-azido-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-azido-3-naphthalen-1-yloxypropan-2-ol Traditional Name: (2S)-1-azido-3-(1-naphthoxy)propan-2-ol Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@H](CN=[N+]=[N-])O

InChI

InChI=1S/C13H13N3O2/c14-16-15-8-11(17)9-18-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,17H,8-9H2/t11-/m0/s1