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[(3S)-2-oxidanylideneoxolan-3-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

[(3S)-2-oxidanylideneoxolan-3-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name:[(3S)-2-oxidanylideneoxolan-3-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium
Openeye Name:[(3S)-2-oxotetrahydrofuran-3-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium
CAS Name:[(3S)-2-oxo-3-oxolanyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium
IUPAC Name:[(3S)-2-oxooxolan-3-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium
Traditional Name:[(3S)-2-ketotetrahydrofuran-3-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium
Formula: C15H22NO3+
MolecularWeight: 264.34008
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C2CCOC2=O


Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H]2CCOC2=O


InChI

InChI=1S/C15H21NO3/c1-3-9-18-13-6-4-12(5-7-13)11(2)16-14-8-10-19-15(14)17/h4-7,11,14,16H,3,8-10H2,1-2H3/p+1/t11-,14-/m0/s1


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