1-azido-3-(8-phenyloctoxy)propan-2-ol

Systemtic Name: 1-azido-3-(8-phenyloctoxy)propan-2-ol Openeye Name: 1-azido-3-(8-phenyloctoxy)propan-2-ol CAS Name: 1-azido-3-(8-phenyloctoxy)-2-propanol IUPAC Name: 1-azido-3-(8-phenyloctoxy)propan-2-ol Traditional Name: 1-azido-3-(8-phenyloctoxy)propan-2-ol Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c18-20-19-14-17(21)15-22-13-9-4-2-1-3-6-10-16-11-7-5-8-12-16/h5,7-8,11-12,17,21H,1-4,6,9-10,13-15H2