1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanone Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12-10-13-4-2-3-5-15(13)18(12)16(20)11-17-8-6-14(19)7-9-17/h2-5,12,14,19H,6-11H2,1H3/p+1/t12-/m0/s1