[(1S)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(3-fluoro-4-pyrrolidino-phenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C18H23FN3+ MolecularWeight: 300.393723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCCC2)F)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)N2CCCC2)F)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C18H22FN3/c1-14(21-13-15-5-4-8-20-12-15)16-6-7-18(17(19)11-16)22-9-2-3-10-22/h4-8,11-12,14,21H,2-3,9-10,13H2,1H3/p+1/t14-/m0/s1