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(3R)-N-cyclopentyl-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine

(3R)-N-cyclopentyl-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name:(3R)-N-cyclopentyl-8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine
Openeye Name:(3R)-N-cyclopentyl-8-fluoro-5-methoxy-chroman-3-amine
CAS Name:(3R)-N-cyclopentyl-8-fluoro-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine
IUPAC Name:(3R)-N-cyclopentyl-8-fluoro-5-methoxy-3,4-dihydro-2H-chromen-3-amine
Traditional Name:cyclopentyl-[(3R)-8-fluoro-5-methoxy-chroman-3-yl]amine
Formula: C15H20FNO2
MolecularWeight: 265.323203
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)F)NC3CCCC3


Isomeric SMILES

COC1=C2C[C@H](COC2=C(C=C1)F)NC3CCCC3


InChI

InChI=1S/C15H20FNO2/c1-18-14-7-6-13(16)15-12(14)8-11(9-19-15)17-10-4-2-3-5-10/h6-7,10-11,17H,2-5,8-9H2,1H3/t11-/m1/s1


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