(3R)-4-[2,4-bis(fluoranyl)phenoxy]-3-piperidin-1-yl-butan-1-amine

Systemtic Name: (3R)-4-[2,4-bis(fluoranyl)phenoxy]-3-piperidin-1-yl-butan-1-amine Openeye Name: (3R)-4-(2,4-difluorophenoxy)-3-(1-piperidyl)butan-1-amine CAS Name: (3R)-4-(2,4-difluorophenoxy)-3-(1-piperidinyl)-1-butanamine IUPAC Name: (3R)-4-(2,4-difluorophenoxy)-3-piperidin-1-ylbutan-1-amine Traditional Name: [(3R)-4-(2,4-difluorophenoxy)-3-piperidino-butyl]amine Formula: C15H22F2N2O MolecularWeight: 284.344786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCN)COC2=C(C=C(C=C2)F)F

Isomeric SMILES

C1CCN(CC1)[C@H](CCN)COC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C15H22F2N2O/c16-12-4-5-15(14(17)10-12)20-11-13(6-7-18)19-8-2-1-3-9-19/h4-5,10,13H,1-3,6-9,11,18H2/t13-/m1/s1