[(1R)-1-(3-fluoranyl-4-piperidin-1-yl-phenyl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-piperidin-1-yl-phenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-[3-fluoro-4-(1-piperidyl)phenyl]ethyl]-methyl-ammonium CAS Name: [(1R)-1-[3-fluoro-4-(1-piperidinyl)phenyl]ethyl]-methylammonium IUPAC Name: [(1R)-1-(3-fluoro-4-piperidin-1-ylphenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(3-fluoro-4-piperidino-phenyl)ethyl]-methyl-ammonium Formula: C14H22FN2+ MolecularWeight: 237.336283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCCC2)F)[NH2+]C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)N2CCCCC2)F)[NH2+]C

InChI

InChI=1S/C14H21FN2/c1-11(16-2)12-6-7-14(13(15)10-12)17-8-4-3-5-9-17/h6-7,10-11,16H,3-5,8-9H2,1-2H3/p+1/t11-/m1/s1