(2S,3S,4S,6R)-4-azanyl-6-ethoxy-2-methyl-oxan-3-ol hydrochloride

Systemtic Name: (2S,3S,4S,6R)-4-azanyl-6-ethoxy-2-methyl-oxan-3-ol hydrochloride Openeye Name: (2S,3S,4S,6R)-4-amino-6-ethoxy-2-methyl-tetrahydropyran-3-ol hydrochloride CAS Name: (2S,3S,4S,6R)-4-amino-6-ethoxy-2-methyl-3-oxanol hydrochloride IUPAC Name: (2S,3S,4S,6R)-4-amino-6-ethoxy-2-methyloxan-3-ol hydrochloride Traditional Name: (2S,3S,4S,6R)-4-amino-6-ethoxy-2-methyl-tetrahydropyran-3-ol hydrochloride Formula: C8H18ClNO3 MolecularWeight: 211.68642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C(O1)C)O)N.Cl

Isomeric SMILES

CCO[C@H]1C[C@@H]([C@@H]([C@@H](O1)C)O)N.Cl

InChI

InChI=1S/C8H17NO3.ClH/c1-3-11-7-4-6(9)8(10)5(2)12-7;/h5-8,10H,3-4,9H2,1-2H3;1H/t5-,6-,7+,8+;/m0./s1