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[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-methyl-azanium

[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-methyl-azanium

Systemtic Name:[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-methyl-azanium
Openeye Name:[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl]-methyl-ammonium
CAS Name:[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl]-methylammonium
IUPAC Name:[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl]-methylazanium
Traditional Name:[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[[(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl]-methyl-ammonium
Formula: C20H29N4O+
MolecularWeight: 341.47046
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C[NH+](C)CC2=C(NN=C2)C3=CC(=C(C=C3)C)C


Isomeric SMILES

CCN1C[C@@H](CC1=O)C[NH+](C)CC2=C(NN=C2)C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C20H28N4O/c1-5-24-12-16(9-19(24)25)11-23(4)13-18-10-21-22-20(18)17-7-6-14(2)15(3)8-17/h6-8,10,16H,5,9,11-13H2,1-4H3,(H,21,22)/p+1/t16-/m0/s1


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