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N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]ethanamide

N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name:N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]ethanamide
Openeye Name:N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide
CAS Name:N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-(5-methyl-3-isoxazolyl)-1-pyrrolidin-1-iumyl]acetamide
IUPAC Name:N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide
Traditional Name:N-[2-(4-fluorophenyl)ethyl]-2-[(2S)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-ium-1-yl]acetamide
Formula: C18H23FN3O2+
MolecularWeight: 332.392523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCC[NH+]2CC(=O)NCCC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=NO1)[C@@H]2CCC[NH+]2CC(=O)NCCC3=CC=C(C=C3)F


InChI

InChI=1S/C18H22FN3O2/c1-13-11-16(21-24-13)17-3-2-10-22(17)12-18(23)20-9-8-14-4-6-15(19)7-5-14/h4-7,11,17H,2-3,8-10,12H2,1H3,(H,20,23)/p+1/t17-/m0/s1


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