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[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]azanium

[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]azanium

Systemtic Name:[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]azanium
Openeye Name:[(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]ammonium
CAS Name:[(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl-methyl-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]ammonium
IUPAC Name:[(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]azanium
Traditional Name:[(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]ammonium
Formula: C20H28N3O2+
MolecularWeight: 342.45522
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C[NH+](C)CC2=C(OC(=N2)C3=CC(=CC=C3)C)C


Isomeric SMILES

CCN1C[C@@H](CC1=O)C[NH+](C)CC2=C(OC(=N2)C3=CC(=CC=C3)C)C


InChI

InChI=1S/C20H27N3O2/c1-5-23-12-16(10-19(23)24)11-22(4)13-18-15(3)25-20(21-18)17-8-6-7-14(2)9-17/h6-9,16H,5,10-13H2,1-4H3/p+1/t16-/m0/s1


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