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

Systemtic Name: (2R)-2-azido-3-(4-methoxyphenyl)propan-1-ol Openeye Name: (2R)-2-azido-3-(4-methoxyphenyl)propan-1-ol CAS Name: (2R)-2-azido-3-(4-methoxyphenyl)-1-propanol IUPAC Name: (2R)-2-azido-3-(4-methoxyphenyl)propan-1-ol Traditional Name: (2R)-2-azido-3-(4-methoxyphenyl)propan-1-ol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-15-10-4-2-8(3-5-10)6-9(7-14)12-13-11/h2-5,9,14H,6-7H2,1H3/t9-/m1/s1