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cyclopentyl-[[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium

cyclopentyl-[[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium

Systemtic Name:cyclopentyl-[[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium
Openeye Name:cyclopentyl-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl]ammonium
CAS Name:cyclopentyl-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolinyl]methyl]ammonium
IUPAC Name:cyclopentyl-[[7-fluoro-2-(3-methoxyphenyl)quinolin-3-yl]methyl]azanium
Traditional Name:cyclopentyl-[[7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl]ammonium
Formula: C22H24FN2O+
MolecularWeight: 351.437163
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)F)C[NH2+]C4CCCC4


Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)F)C[NH2+]C4CCCC4


InChI

InChI=1S/C22H23FN2O/c1-26-20-8-4-5-16(12-20)22-17(14-24-19-6-2-3-7-19)11-15-9-10-18(23)13-21(15)25-22/h4-5,8-13,19,24H,2-3,6-7,14H2,1H3/p+1


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