[(3S)-1-[(4-fluorophenyl)methyl]piperidin-1-ium-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-[(4-fluorophenyl)methyl]piperidin-1-ium-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-1-[(4-fluorophenyl)methyl]piperidin-1-ium-3-yl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-1-[(4-fluorophenyl)methyl]-3-piperidin-1-iumyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-1-[(4-fluorophenyl)methyl]piperidin-1-ium-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-1-(4-fluorobenzyl)piperidin-1-ium-3-yl]-(2-methoxyphenyl)methanone Formula: C20H23FNO2+ MolecularWeight: 328.400523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCC[NH+](C2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCC[NH+](C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FNO2/c1-24-19-7-3-2-6-18(19)20(23)16-5-4-12-22(14-16)13-15-8-10-17(21)11-9-15/h2-3,6-11,16H,4-5,12-14H2,1H3/p+1/t16-/m0/s1