N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-fluoranyl-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-fluoranyl-4-methoxy-N-methyl-benzamide Openeye Name: 3-fluoro-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-3-fluoro-4-methoxy-N-methylbenzamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-fluoro-4-methoxy-N-methylbenzamide Traditional Name: 3-fluoro-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-4-methoxy-N-methyl-benzamide Formula: C23H28FN2O2+ MolecularWeight: 383.479023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CN([C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C23H27FN2O2/c1-25(23(27)18-9-10-22(28-2)21(24)14-18)19-8-5-11-26(15-19)20-12-16-6-3-4-7-17(16)13-20/h3-4,6-7,9-10,14,19-20H,5,8,11-13,15H2,1-2H3/p+1/t19-/m0/s1