[(3R)-4-[3,4-bis(fluoranyl)phenoxy]-3-piperidin-1-yl-butyl]azanium

Systemtic Name: [(3R)-4-[3,4-bis(fluoranyl)phenoxy]-3-piperidin-1-yl-butyl]azanium Openeye Name: [(3R)-4-(3,4-difluorophenoxy)-3-(1-piperidyl)butyl]ammonium CAS Name: [(3R)-4-(3,4-difluorophenoxy)-3-(1-piperidinyl)butyl]ammonium IUPAC Name: [(3R)-4-(3,4-difluorophenoxy)-3-piperidin-1-ylbutyl]azanium Traditional Name: [(3R)-4-(3,4-difluorophenoxy)-3-piperidino-butyl]ammonium Formula: C15H23F2N2O+ MolecularWeight: 285.352726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC[NH3+])COC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CCN(CC1)[C@H](CC[NH3+])COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H22F2N2O/c16-14-5-4-13(10-15(14)17)20-11-12(6-7-18)19-8-2-1-3-9-19/h4-5,10,12H,1-3,6-9,11,18H2/p+1/t12-/m1/s1