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2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name:2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
Openeye Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone
CAS Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]ethanone
IUPAC Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone
Traditional Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone
Formula: C16H25N2O3+
MolecularWeight: 293.3813
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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C


Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C


InChI

InChI=1S/C16H24N2O3/c1-9-6-18(7-10(2)21-9)8-14(20)16-11(3)15(13(5)19)12(4)17-16/h9-10,17H,6-8H2,1-5H3/p+1/t9-,10-/m0/s1


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