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[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium

[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium

Systemtic Name:[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium
Openeye Name:[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium
CAS Name:[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(3S)-3-oxolanyl]ammonium
IUPAC Name:[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium
Traditional Name:[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium
Formula: C19H27N2O3+
MolecularWeight: 331.42928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC(=C(O2)C)C[NH+](C)C3CCOC3)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1C2=NC(=C(O2)C)C[NH+](C)[C@H]3CCOC3)C)OC


InChI

InChI=1S/C19H26N2O3/c1-12-9-18(22-5)13(2)8-16(12)19-20-17(14(3)24-19)10-21(4)15-6-7-23-11-15/h8-9,15H,6-7,10-11H2,1-5H3/p+1/t15-/m0/s1


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