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

Systemtic Name: [(1R)-1-(3-fluoranyl-4-piperidin-1-yl-phenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-[3-fluoro-4-(1-piperidyl)phenyl]ethyl]-pentyl-ammonium CAS Name: [(1R)-1-[3-fluoro-4-(1-piperidinyl)phenyl]ethyl]-pentylammonium IUPAC Name: [(1R)-1-(3-fluoro-4-piperidin-1-ylphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(3-fluoro-4-piperidino-phenyl)ethyl]ammonium Formula: C18H30FN2+ MolecularWeight: 293.442603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29FN2/c1-3-4-6-11-20-15(2)16-9-10-18(17(19)14-16)21-12-7-5-8-13-21/h9-10,14-15,20H,3-8,11-13H2,1-2H3/p+1/t15-/m1/s1