(2R)-2-azido-3-[(4-methoxyphenyl)methoxy]propan-1-ol

Systemtic Name: (2R)-2-azido-3-[(4-methoxyphenyl)methoxy]propan-1-ol Openeye Name: (2R)-2-azido-3-[(4-methoxyphenyl)methoxy]propan-1-ol CAS Name: (2R)-2-azido-3-[(4-methoxyphenyl)methoxy]-1-propanol IUPAC Name: (2R)-2-azido-3-[(4-methoxyphenyl)methoxy]propan-1-ol Traditional Name: (2R)-2-azido-3-p-anisyloxy-propan-1-ol Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CO)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](CO)N=[N+]=[N-]

InChI

InChI=1S/C11H15N3O3/c1-16-11-4-2-9(3-5-11)7-17-8-10(6-15)13-14-12/h2-5,10,15H,6-8H2,1H3/t10-/m1/s1