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[(2R)-3-(2-ethylphenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium

[(2R)-3-(2-ethylphenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:[(2R)-3-(2-ethylphenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:[(2R)-3-(2-ethylphenoxy)-2-hydroxy-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:[(2R)-3-(2-ethylphenoxy)-2-hydroxypropyl]-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:[(2R)-3-(2-ethylphenoxy)-2-hydroxypropyl]-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:[(2R)-3-(2-ethylphenoxy)-2-hydroxy-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C16H26NO3+
MolecularWeight: 280.38254
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C[NH2+]CC2CCCO2)O


Isomeric SMILES

CCC1=CC=CC=C1OC[C@@H](C[NH2+]C[C@H]2CCCO2)O


InChI

InChI=1S/C16H25NO3/c1-2-13-6-3-4-8-16(13)20-12-14(18)10-17-11-15-7-5-9-19-15/h3-4,6,8,14-15,17-18H,2,5,7,9-12H2,1H3/p+1/t14-,15-/m1/s1


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