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[(2R)-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-oxidanyl-propyl]-diethyl-methyl-azanium

[(2R)-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-oxidanyl-propyl]-diethyl-methyl-azanium

Systemtic Name:[(2R)-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-oxidanyl-propyl]-diethyl-methyl-azanium
Openeye Name:[(2R)-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-hydroxy-propyl]-diethyl-methyl-ammonium
CAS Name:[(2R)-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-hydroxypropyl]-diethyl-methylammonium
IUPAC Name:[(2R)-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-hydroxypropyl]-diethyl-methylazanium
Traditional Name:[(2R)-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-hydroxy-propyl]-diethyl-methyl-ammonium
Formula: C17H28NO4+
MolecularWeight: 310.40852
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(COCC1COC2=CC=CC=C2O1)O


Isomeric SMILES

CC[N+](C)(CC)C[C@H](COC[C@H]1COC2=CC=CC=C2O1)O


InChI

InChI=1S/C17H28NO4/c1-4-18(3,5-2)10-14(19)11-20-12-15-13-21-16-8-6-7-9-17(16)22-15/h6-9,14-15,19H,4-5,10-13H2,1-3H3/q+1/t14-,15+/m1/s1


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