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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-piperidin-1-ium-4-yl-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-piperidin-1-ium-4-yl-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-piperidin-1-iumyl)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-piperidin-1-ium-4-ylethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-piperidin-1-ium-4-yl-ethanone Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3CC[NH2+]CC3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3CC[NH2+]CC3

InChI

InChI=1S/C16H22N2O/c1-12-10-14-4-2-3-5-15(14)18(12)16(19)11-13-6-8-17-9-7-13/h2-5,12-13,17H,6-11H2,1H3/p+1/t12-/m0/s1