[(R)-cyclopentyl-(4-fluoranyl-3-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(4-fluoranyl-3-methyl-phenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(4-fluoro-3-methyl-phenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(4-fluoro-3-methylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(4-fluoro-3-methylphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(4-fluoro-3-methyl-phenyl)methyl]ammonium Formula: C13H19FN+ MolecularWeight: 208.295063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCCC2)[NH3+])F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C2CCCC2)[NH3+])F

InChI

InChI=1S/C13H18FN/c1-9-8-11(6-7-12(9)14)13(15)10-4-2-3-5-10/h6-8,10,13H,2-5,15H2,1H3/p+1/t13-/m1/s1