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

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

Systemtic Name:[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-methyl-azanium
Openeye Name:[2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl]-methyl-ammonium
CAS Name:[2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl-[[(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl]-methylammonium
IUPAC Name:[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[[(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl]-methylazanium
Traditional Name:[(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl-methyl-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]ammonium
Formula: C21H30N3O3+
MolecularWeight: 372.4812
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C[NH+](C)CC2=C(OC(=N2)C3=CC=CC=C3OCC)C


Isomeric SMILES

CCN1C[C@@H](CC1=O)C[NH+](C)CC2=C(OC(=N2)C3=CC=CC=C3OCC)C


InChI

InChI=1S/C21H29N3O3/c1-5-24-13-16(11-20(24)25)12-23(4)14-18-15(3)27-21(22-18)17-9-7-8-10-19(17)26-6-2/h7-10,16H,5-6,11-14H2,1-4H3/p+1/t16-/m0/s1


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