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(2S)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propan-1-one

(2S)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propan-1-one

Systemtic Name:(2S)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propan-1-one
Openeye Name:(2S)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propan-1-one
CAS Name:(2S)-1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-propanone
IUPAC Name:(2S)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propan-1-one
Traditional Name:(2S)-1-[(2S)-2-(methoxymethyl)pyrrolidino]-2-(2-methyl-1H-imidazol-3-ium-3-yl)propan-1-one
Formula: C13H22N3O2+
MolecularWeight: 252.33268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C(C)C(=O)N2CCCC2COC


Isomeric SMILES

CC1=[N+](C=CN1)[C@@H](C)C(=O)N2CCC[C@H]2COC


InChI

InChI=1S/C13H21N3O2/c1-10(15-8-6-14-11(15)2)13(17)16-7-4-5-12(16)9-18-3/h6,8,10,12H,4-5,7,9H2,1-3H3/p+1/t10-,12-/m0/s1


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