(1S)-1-(3-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (1S)-1-(3-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (1S)-1-(3-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (1S)-1-(3-fluorophenyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (1S)-1-(3-fluorophenyl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(1S)-1-(3-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C12H18FN2+ MolecularWeight: 209.283123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC(=CC=C2)F)N

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC(=CC=C2)F)N

InChI

InChI=1S/C12H17FN2/c13-11-5-3-4-10(8-11)12(14)9-15-6-1-2-7-15/h3-5,8,12H,1-2,6-7,9,14H2/p+1/t12-/m1/s1