[(3S)-1-(4-fluorophenyl)pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-(4-fluorophenyl)pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-(4-fluorophenyl)pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-(4-fluorophenyl)-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-(4-fluorophenyl)pyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-(4-fluorophenyl)pyrrolidin-3-yl]ammonium Formula: C10H14FN2+ MolecularWeight: 181.229963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1[NH3+])C2=CC=C(C=C2)F

Isomeric SMILES

C1CN(C[C@H]1[NH3+])C2=CC=C(C=C2)F

InChI

InChI=1S/C10H13FN2/c11-8-1-3-10(4-2-8)13-6-5-9(12)7-13/h1-4,9H,5-7,12H2/p+1/t9-/m0/s1