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(1R)-1-[3-fluoranyl-4-(4-methylpiperidin-1-yl)phenyl]-N-(2-methoxyethyl)ethanamine

(1R)-1-[3-fluoranyl-4-(4-methylpiperidin-1-yl)phenyl]-N-(2-methoxyethyl)ethanamine

Systemtic Name:(1R)-1-[3-fluoranyl-4-(4-methylpiperidin-1-yl)phenyl]-N-(2-methoxyethyl)ethanamine
Openeye Name:(1R)-1-[3-fluoro-4-(4-methyl-1-piperidyl)phenyl]-N-(2-methoxyethyl)ethanamine
CAS Name:(1R)-1-[3-fluoro-4-(4-methyl-1-piperidinyl)phenyl]-N-(2-methoxyethyl)ethanamine
IUPAC Name:(1R)-1-[3-fluoro-4-(4-methylpiperidin-1-yl)phenyl]-N-(2-methoxyethyl)ethanamine
Traditional Name:[(1R)-1-[3-fluoro-4-(4-methylpiperidino)phenyl]ethyl]-(2-methoxyethyl)amine
Formula: C17H27FN2O
MolecularWeight: 294.407483
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(C)NCCOC)F


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[C@@H](C)NCCOC)F


InChI

InChI=1S/C17H27FN2O/c1-13-6-9-20(10-7-13)17-5-4-15(12-16(17)18)14(2)19-8-11-21-3/h4-5,12-14,19H,6-11H2,1-3H3/t14-/m1/s1


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