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[(2R)-2-(5-bromanyl-2-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

[(2R)-2-(5-bromanyl-2-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name:[(2R)-2-(5-bromanyl-2-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium
Openeye Name:[(2R)-2-(5-bromo-2-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium
CAS Name:[(2R)-2-(5-bromo-2-propoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium
IUPAC Name:[(2R)-2-(5-bromo-2-propoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium
Traditional Name:[(2R)-2-(5-bromo-2-propoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium
Formula: C15H25BrN2O+2
MolecularWeight: 329.2758
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(C[NH3+])[NH+]2CCCC2


Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)[C@H](C[NH3+])[NH+]2CCCC2


InChI

InChI=1S/C15H23BrN2O/c1-2-9-19-15-6-5-12(16)10-13(15)14(11-17)18-7-3-4-8-18/h5-6,10,14H,2-4,7-9,11,17H2,1H3/p+2/t14-/m0/s1


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