cyclobutyl-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-azanium

Systemtic Name: cyclobutyl-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-azanium Openeye Name: cyclobutyl-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-ammonium CAS Name: cyclobutyl-[[(3S)-1-[2-(4-fluorophenyl)ethyl]-3-piperidin-1-iumyl]methyl]-methylammonium IUPAC Name: cyclobutyl-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methylazanium Traditional Name: cyclobutyl-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl]-methyl-ammonium Formula: C19H31FN2+2 MolecularWeight: 306.461243

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCC[NH+](C1)CCC2=CC=C(C=C2)F)C3CCC3

Isomeric SMILES

C[NH+](C[C@H]1CCC[NH+](C1)CCC2=CC=C(C=C2)F)C3CCC3

InChI

InChI=1S/C19H29FN2/c1-21(19-5-2-6-19)14-17-4-3-12-22(15-17)13-11-16-7-9-18(20)10-8-16/h7-10,17,19H,2-6,11-15H2,1H3/p+2/t17-/m1/s1