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cycloheptyl-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium

cycloheptyl-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium

Systemtic Name:cycloheptyl-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium
Openeye Name:cycloheptyl-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium
CAS Name:cycloheptyl-[[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium
IUPAC Name:cycloheptyl-[[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium
Traditional Name:cycloheptyl-[2-(4-fluorobenzyl)oxy-3-methoxy-benzyl]ammonium
Formula: C22H29FNO2+
MolecularWeight: 358.469563
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C[NH2+]C3CCCCCC3


Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C[NH2+]C3CCCCCC3


InChI

InChI=1S/C22H28FNO2/c1-25-21-10-6-7-18(15-24-20-8-4-2-3-5-9-20)22(21)26-16-17-11-13-19(23)14-12-17/h6-7,10-14,20,24H,2-5,8-9,15-16H2,1H3/p+1


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