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[3-(3-chloranyl-5-methyl-4-oxidanyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

[3-(3-chloranyl-5-methyl-4-oxidanyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:[3-(3-chloranyl-5-methyl-4-oxidanyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:[1-[(3-chloro-4-hydroxy-5-methyl-phenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium
CAS Name:[3-(3-chloro-4-hydroxy-5-methylphenyl)-1-methoxy-1-oxopropan-2-yl]ammonium
IUPAC Name:[3-(3-chloro-4-hydroxy-5-methylphenyl)-1-methoxy-1-oxopropan-2-yl]azanium
Traditional Name:[1-(3-chloro-4-hydroxy-5-methyl-benzyl)-2-keto-2-methoxy-ethyl]ammonium
Formula: C11H15ClNO3+
MolecularWeight: 244.6947
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(C(=O)OC)[NH3+])Cl)O


Isomeric SMILES

CC1=C(C(=CC(=C1)CC(C(=O)OC)[NH3+])Cl)O


InChI

InChI=1S/C11H14ClNO3/c1-6-3-7(4-8(12)10(6)14)5-9(13)11(15)16-2/h3-4,9,14H,5,13H2,1-2H3/p+1


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