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

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

Systemtic Name:[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]azanium
Openeye Name:[(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]ammonium
CAS Name:[(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl-methyl-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]ammonium
IUPAC Name:[(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl-methyl-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]azanium
Traditional Name:[(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl-methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]ammonium
Formula: C23H28N3O2+
MolecularWeight: 378.48732
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C[NH+](C)CC2=C(OC(=N2)C3=CC=CC4=CC=CC=C43)C


Isomeric SMILES

CCN1C[C@@H](CC1=O)C[NH+](C)CC2=C(OC(=N2)C3=CC=CC4=CC=CC=C43)C


InChI

InChI=1S/C23H27N3O2/c1-4-26-14-17(12-22(26)27)13-25(3)15-21-16(2)28-23(24-21)20-11-7-9-18-8-5-6-10-19(18)20/h5-11,17H,4,12-15H2,1-3H3/p+1/t17-/m0/s1


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