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(2R,3R)-2-azanyl-1-(methoxymethoxy)-3-methyl-pentan-3-ol

(2R,3R)-2-azanyl-1-(methoxymethoxy)-3-methyl-pentan-3-ol

Systemtic Name:(2R,3R)-2-azanyl-1-(methoxymethoxy)-3-methyl-pentan-3-ol
Openeye Name:(2R,3R)-2-amino-1-(methoxymethoxy)-3-methyl-pentan-3-ol
CAS Name:(2R,3R)-2-amino-1-(methoxymethoxy)-3-methyl-3-pentanol
IUPAC Name:(2R,3R)-2-amino-1-(methoxymethoxy)-3-methylpentan-3-ol
Traditional Name:(2R,3R)-2-amino-1-(methoxymethoxy)-3-methyl-pentan-3-ol
Formula: C8H19NO3
MolecularWeight: 177.24136
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(COCOC)N)O


Isomeric SMILES

CC[C@](C)([C@@H](COCOC)N)O


InChI

InChI=1S/C8H19NO3/c1-4-8(2,10)7(9)5-12-6-11-3/h7,10H,4-6,9H2,1-3H3/t7-,8-/m1/s1


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