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(3R)-1,1,2,2-tetradeuterio-3-methyl-4-(oxan-2-yloxy)butan-1-amine

(3R)-1,1,2,2-tetradeuterio-3-methyl-4-(oxan-2-yloxy)butan-1-amine

Systemtic Name:(3R)-1,1,2,2-tetradeuterio-3-methyl-4-(oxan-2-yloxy)butan-1-amine
Openeye Name:(3R)-1,1,2,2-tetradeuterio-3-methyl-4-tetrahydropyran-2-yloxy-butan-1-amine
CAS Name:(3R)-1,1,2,2-tetradeuterio-3-methyl-4-(2-oxanyloxy)-1-butanamine
IUPAC Name:(3R)-1,1,2,2-tetradeuterio-3-methyl-4-(oxan-2-yloxy)butan-1-amine
Traditional Name:[(3R)-1,1,2,2-tetradeuterio-3-methyl-4-tetrahydropyran-2-yloxy-butyl]amine
Formula: C10H21NO2
MolecularWeight: 191.303887
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)COC1CCCCO1


Isomeric SMILES

[2H]C([2H])([C@@H](C)COC1CCCCO1)C([2H])([2H])N


InChI

InChI=1S/C10H21NO2/c1-9(5-6-11)8-13-10-4-2-3-7-12-10/h9-10H,2-8,11H2,1H3/t9-,10?/m1/s1/i5D2,6D2


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