[(1S)-1-(4-fluorophenyl)pentyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(4-fluorophenyl)pentyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)pentyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(4-fluorophenyl)pentyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H28FN2+ MolecularWeight: 279.416023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)[NH2+]CCN2CCCC2

Isomeric SMILES

CCCC[C@@H](C1=CC=C(C=C1)F)[NH2+]CCN2CCCC2

InChI

InChI=1S/C17H27FN2/c1-2-3-6-17(15-7-9-16(18)10-8-15)19-11-14-20-12-4-5-13-20/h7-10,17,19H,2-6,11-14H2,1H3/p+1/t17-/m0/s1