(1-ethanoylpiperidin-4-yl)-[[2-(2-fluoranylphenoxy)pyridin-3-yl]methyl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[[2-(2-fluoranylphenoxy)pyridin-3-yl]methyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[[2-(2-fluorophenoxy)-3-pyridinyl]methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[[2-(2-fluorophenoxy)pyridin-3-yl]methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]ammonium Formula: C19H23FN3O2+ MolecularWeight: 344.403223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C19H22FN3O2/c1-14(24)23-11-8-16(9-12-23)22-13-15-5-4-10-21-19(15)25-18-7-3-2-6-17(18)20/h2-7,10,16,22H,8-9,11-13H2,1H3/p+1