1-(2-fluorophenyl)-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]cyclopropane-1-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]cyclopropanecarboxamide CAS Name: 1-(2-fluorophenyl)-N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]cyclopropane-1-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-[(3S)-1-m-anisylpiperidin-1-ium-3-yl]cyclopropanecarboxamide Formula: C23H28FN2O2+ MolecularWeight: 383.479023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCC(C2)NC(=O)C3(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC[C@@H](C2)NC(=O)C3(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H27FN2O2/c1-28-19-8-4-6-17(14-19)15-26-13-5-7-18(16-26)25-22(27)23(11-12-23)20-9-2-3-10-21(20)24/h2-4,6,8-10,14,18H,5,7,11-13,15-16H2,1H3,(H,25,27)/p+1/t18-/m0/s1