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[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butyl]azanium

[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name:[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butyl]azanium
Openeye Name:[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-4-oxo-butyl]ammonium
CAS Name:[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-4-oxobutyl]ammonium
IUPAC Name:[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-4-oxobutyl]azanium
Traditional Name:[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]-4-keto-butyl]ammonium
Formula: C16H23FN3O2+
MolecularWeight: 308.371123
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC[NH3+])C(=O)CC2=CC=C(C=C2)F


Isomeric SMILES

C1CN(CCN1C(=O)CCC[NH3+])C(=O)CC2=CC=C(C=C2)F


InChI

InChI=1S/C16H22FN3O2/c17-14-5-3-13(4-6-14)12-16(22)20-10-8-19(9-11-20)15(21)2-1-7-18/h3-6H,1-2,7-12,18H2/p+1


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