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[(2R)-2-(4-butoxy-3-ethoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

[(2R)-2-(4-butoxy-3-ethoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name:[(2R)-2-(4-butoxy-3-ethoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium
Openeye Name:[(2R)-2-(4-butoxy-3-ethoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium
CAS Name:[(2R)-2-(4-butoxy-3-ethoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium
IUPAC Name:[(2R)-2-(4-butoxy-3-ethoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium
Traditional Name:[(2R)-2-(4-butoxy-3-ethoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium
Formula: C18H32N2O2+2
MolecularWeight: 308.45888
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(C[NH3+])[NH+]2CCCC2)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+]2CCCC2)OCC


InChI

InChI=1S/C18H30N2O2/c1-3-5-12-22-17-9-8-15(13-18(17)21-4-2)16(14-19)20-10-6-7-11-20/h8-9,13,16H,3-7,10-12,14,19H2,1-2H3/p+2/t16-/m0/s1


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