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[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl-(2-pyrrolidin-1-ylethyl)azanium

[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name:[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl-(2-pyrrolidin-1-ylethyl)azanium
Openeye Name:[3-(difluoromethoxy)-4-methoxy-phenyl]methyl-(2-pyrrolidin-1-ylethyl)ammonium
CAS Name:[3-(difluoromethoxy)-4-methoxyphenyl]methyl-[2-(1-pyrrolidinyl)ethyl]ammonium
IUPAC Name:[3-(difluoromethoxy)-4-methoxyphenyl]methyl-(2-pyrrolidin-1-ylethyl)azanium
Traditional Name:[3-(difluoromethoxy)-4-methoxy-benzyl]-(2-pyrrolidinoethyl)ammonium
Formula: C15H23F2N2O2+
MolecularWeight: 301.352126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCN2CCCC2)OC(F)F


Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCN2CCCC2)OC(F)F


InChI

InChI=1S/C15H22F2N2O2/c1-20-13-5-4-12(10-14(13)21-15(16)17)11-18-6-9-19-7-2-3-8-19/h4-5,10,15,18H,2-3,6-9,11H2,1H3/p+1


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