3-[[(1S)-1-(4-fluorophenyl)pentyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(4-fluorophenyl)pentyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(4-fluorophenyl)pentyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(4-fluorophenyl)pentyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(4-fluorophenyl)pentyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(4-fluorophenyl)pentyl]ammonio]propyl-dimethyl-ammonium Formula: C16H29FN2+2 MolecularWeight: 268.413263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27FN2/c1-4-5-7-16(18-12-6-13-19(2)3)14-8-10-15(17)11-9-14/h8-11,16,18H,4-7,12-13H2,1-3H3/p+2/t16-/m0/s1