(2S)-1-azanyl-3-[[(2R)-oxan-2-yl]methoxy]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[[(2R)-oxan-2-yl]methoxy]propan-2-ol Openeye Name: (2S)-1-amino-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propan-2-ol CAS Name: (2S)-1-amino-3-[[(2R)-2-oxanyl]methoxy]-2-propanol IUPAC Name: (2S)-1-amino-3-[[(2R)-oxan-2-yl]methoxy]propan-2-ol Traditional Name: (2S)-1-amino-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propan-2-ol Formula: C9H19NO3 MolecularWeight: 189.25206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(CN)O

Isomeric SMILES

C1CCO[C@H](C1)COC[C@H](CN)O

InChI

InChI=1S/C9H19NO3/c10-5-8(11)6-12-7-9-3-1-2-4-13-9/h8-9,11H,1-7,10H2/t8-,9+/m0/s1