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(2R)-N,N-dimethyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-1-ium-2-carboxamide

(2R)-N,N-dimethyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2R)-N,N-dimethyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2R)-N,N-dimethyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-1-ium-2-carboxamide
CAS Name:(2R)-N,N-dimethyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2R)-N,N-dimethyl-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-1-ium-2-carboxamide
Traditional Name:(2R)-N,N-dimethyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-1-ium-2-carboxamide
Formula: C17H23N4O2+
MolecularWeight: 315.39012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C[NH+]3CCCC3C(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C[NH+]3CCC[C@@H]3C(=O)N(C)C


InChI

InChI=1S/C17H22N4O2/c1-12-6-8-13(9-7-12)16-18-15(23-19-16)11-21-10-4-5-14(21)17(22)20(2)3/h6-9,14H,4-5,10-11H2,1-3H3/p+1/t14-/m1/s1


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