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IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 10122-32-4
Synonyms: lobeline, Inflatine, CHEMBL15476, ST024036, 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone, SMR000151480, Lobeline,Alpha, 2-(6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethanone, .alpha.-Lobeline, Lobeline, (-), Spectrum_000920, Spectrum2_001361, Spectrum3_000033, Spectrum4_000818, Spectrum4_001144, Spectrum5_001494, AC1L1H2E, Oprea1_328362, BSPBio_001725, KBioGR_001335
Molecular Formula: | C22H27NO2 | Molecular Weight: | 337.463 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXYUKLILVYORSK-UHFFFAOYSA-N
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IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone | CAS Registry Number: 64140-55-2
Synonyms: 1-Diisopropylaminoacetylindoline, INDOLINE, 1-DIISOPROPYLGLYCYL-, 1H-Indole, 2,3-dihydro-1-((bis(1-methylethyl)amino)acetyl)-, AC1L295I, LS-83450, 1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-(dipropan-2-ylamino)ethanone
Molecular Formula: | C16H24N2O | Molecular Weight: | 260.374560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIFYMNNPCUSLAY-UHFFFAOYSA-N
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IUPAC Name: 2-(dibenzylamino)-1-(4-methylphenyl)ethanone | CAS Registry Number: 14802-32-5
Synonyms: NSC167162, Maybridge2_000027, AC1L6QI2, MolPort-002-901-873, HMS1303B05, HTS07695, NSC-167162, IDI1_001067, 2-(dibenzylamino)-1-(4-methylphenyl)ethanone, 2-(dibenzylamino)-1-(4-methylphenyl)-1-ethanone
Molecular Formula: | C23H23NO | Molecular Weight: | 329.434820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTOCNFXSNMRTRH-UHFFFAOYSA-N
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