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[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-azanium

[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name:[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-azanium
Openeye Name:[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-ammonium
CAS Name:[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclopentylammonium
IUPAC Name:[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclopentylazanium
Traditional Name:[3-chloro-4-(4-fluorobenzyl)oxy-5-methoxy-benzyl]-cyclopentyl-ammonium
Formula: C20H24ClFNO2+
MolecularWeight: 364.861463
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Cl)OCC3=CC=C(C=C3)F


Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Cl)OCC3=CC=C(C=C3)F


InChI

InChI=1S/C20H23ClFNO2/c1-24-19-11-15(12-23-17-4-2-3-5-17)10-18(21)20(19)25-13-14-6-8-16(22)9-7-14/h6-11,17,23H,2-5,12-13H2,1H3/p+1


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