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[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name:[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium
Openeye Name:[(1R)-1-(hydroxymethyl)propyl]-[(1R)-3-methoxy-1,3-dimethyl-butyl]ammonium
CAS Name:[(2R)-1-hydroxybutan-2-yl]-[(2R)-4-methoxy-4-methylpentan-2-yl]ammonium
IUPAC Name:[(2R)-1-hydroxybutan-2-yl]-[(2R)-4-methoxy-4-methylpentan-2-yl]azanium
Traditional Name:[(1R)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-methylolpropyl]ammonium
Formula: C11H26NO2+
MolecularWeight: 204.32964
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)CC(C)(C)OC


Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)CC(C)(C)OC


InChI

InChI=1S/C11H25NO2/c1-6-10(8-13)12-9(2)7-11(3,4)14-5/h9-10,12-13H,6-8H2,1-5H3/p+1/t9-,10-/m1/s1


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