[(2S,3R,6S)-3-azanyl-6-ethoxy-oxan-2-yl]methanol

Systemtic Name: [(2S,3R,6S)-3-azanyl-6-ethoxy-oxan-2-yl]methanol Openeye Name: [(2S,3R,6S)-3-amino-6-ethoxy-tetrahydropyran-2-yl]methanol CAS Name: [(2S,3R,6S)-3-amino-6-ethoxy-2-oxanyl]methanol IUPAC Name: [(2S,3R,6S)-3-amino-6-ethoxyoxan-2-yl]methanol Traditional Name: [(2S,3R,6S)-3-amino-6-ethoxy-tetrahydropyran-2-yl]methanol Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(C(O1)CO)N

Isomeric SMILES

CCO[C@@H]1CC[C@H]([C@H](O1)CO)N

InChI

InChI=1S/C8H17NO3/c1-2-11-8-4-3-6(9)7(5-10)12-8/h6-8,10H,2-5,9H2,1H3/t6-,7-,8+/m1/s1