2-(4-methoxypiperidin-1-ium-1-yl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-methoxypiperidin-1-ium-1-yl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-methoxypiperidin-1-ium-1-yl)-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-methoxy-1-piperidin-1-iumyl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-methoxypiperidin-1-ium-1-yl)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-methoxypiperidin-1-ium-1-yl)-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH+]3CCC(CC3)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C[NH+]3CCC(CC3)OC

InChI

InChI=1S/C17H24N2O2/c1-13-11-14-5-3-4-6-16(14)19(13)17(20)12-18-9-7-15(21-2)8-10-18/h3-6,13,15H,7-12H2,1-2H3/p+1/t13-/m1/s1