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1,3-benzodioxol-4-ylmethyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

1,3-benzodioxol-4-ylmethyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name:1,3-benzodioxol-4-ylmethyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium
Openeye Name:1,3-benzodioxol-4-ylmethyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]ammonium
CAS Name:1,3-benzodioxol-4-ylmethyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]ammonium
IUPAC Name:1,3-benzodioxol-4-ylmethyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]azanium
Traditional Name:1,3-benzodioxol-4-ylmethyl-[(3R)-1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]ammonium
Formula: C19H20FN2O3+
MolecularWeight: 343.372103
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC(=CC=C2)F)[NH2+]CC3=C4C(=CC=C3)OCO4


Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC(=CC=C2)F)[NH2+]CC3=C4C(=CC=C3)OCO4


InChI

InChI=1S/C19H19FN2O3/c20-15-5-1-3-13(7-15)10-22-11-16(8-18(22)23)21-9-14-4-2-6-17-19(14)25-12-24-17/h1-7,16,21H,8-12H2/p+1/t16-/m1/s1


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