(3S)-3-(4-fluoranyl-2-methyl-phenoxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(4-fluoranyl-2-methyl-phenoxy)pyrrolidin-1-ium Openeye Name: (3S)-3-(4-fluoro-2-methyl-phenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-(4-fluoro-2-methylphenoxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(4-fluoro-2-methylphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(4-fluoro-2-methyl-phenoxy)pyrrolidin-1-ium Formula: C11H15FNO+ MolecularWeight: 196.241303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)OC2CC[NH2+]C2

Isomeric SMILES

CC1=C(C=CC(=C1)F)O[C@H]2CC[NH2+]C2

InChI

InChI=1S/C11H14FNO/c1-8-6-9(12)2-3-11(8)14-10-4-5-13-7-10/h2-3,6,10,13H,4-5,7H2,1H3/p+1/t10-/m0/s1