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N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-pyridin-3-yl-methanamine

N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name:N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-pyridin-3-yl-methanamine
Openeye Name:N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(3-pyridyl)methanamine
CAS Name:N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-(3-pyridinyl)methanamine
IUPAC Name:N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-pyridin-3-ylmethanamine
Traditional Name:[3-chloro-4-(4-fluorobenzyl)oxy-5-methoxy-benzyl]-(3-pyridylmethyl)amine
Formula: C21H20ClFN2O2
MolecularWeight: 386.847103
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CN=CC=C2)Cl)OCC3=CC=C(C=C3)F


Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CN=CC=C2)Cl)OCC3=CC=C(C=C3)F


InChI

InChI=1S/C21H20ClFN2O2/c1-26-20-10-17(13-25-12-16-3-2-8-24-11-16)9-19(22)21(20)27-14-15-4-6-18(23)7-5-15/h2-11,25H,12-14H2,1H3


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