(2S)-1-azido-3-(3-methylphenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN=[N+]=[N-])O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CN=[N+]=[N-])O

InChI

InChI=1S/C10H13N3O2/c1-8-3-2-4-10(5-8)15-7-9(14)6-12-13-11/h2-5,9,14H,6-7H2,1H3/t9-/m0/s1