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[(2S,3S)-3-methyl-1-[(2S)-2-methylmorpholin-4-yl]pentan-2-yl]azanium

[(2S,3S)-3-methyl-1-[(2S)-2-methylmorpholin-4-yl]pentan-2-yl]azanium

Systemtic Name:[(2S,3S)-3-methyl-1-[(2S)-2-methylmorpholin-4-yl]pentan-2-yl]azanium
Openeye Name:[(1S,2S)-2-methyl-1-[[(2S)-2-methylmorpholin-4-yl]methyl]butyl]ammonium
CAS Name:[(2S,3S)-3-methyl-1-[(2S)-2-methyl-4-morpholinyl]pentan-2-yl]ammonium
IUPAC Name:[(2S,3S)-3-methyl-1-[(2S)-2-methylmorpholin-4-yl]pentan-2-yl]azanium
Traditional Name:[(1S,2S)-2-methyl-1-[[(2S)-2-methylmorpholino]methyl]butyl]ammonium
Formula: C11H25N2O+
MolecularWeight: 201.329
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCOC(C1)C)[NH3+]


Isomeric SMILES

CC[C@H](C)[C@@H](CN1CCO[C@H](C1)C)[NH3+]


InChI

InChI=1S/C11H24N2O/c1-4-9(2)11(12)8-13-5-6-14-10(3)7-13/h9-11H,4-8,12H2,1-3H3/p+1/t9-,10-,11+/m0/s1


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