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(4-methoxyphenyl)methyl-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]azanium chloride

(4-methoxyphenyl)methyl-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]azanium chloride

Systemtic Name:(4-methoxyphenyl)methyl-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]azanium chloride
Openeye Name:(4-methoxyphenyl)methyl-[(5-methylisoxazole-3-carbonyl)amino]ammonium chloride
CAS Name:(4-methoxyphenyl)methyl-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]ammonium chloride
IUPAC Name:(4-methoxyphenyl)methyl-[(5-methyl-1,2-oxazole-3-carbonyl)amino]azanium chloride
Traditional Name:[(5-methylisoxazole-3-carbonyl)amino]-p-anisyl-ammonium chloride
Formula: C13H16ClN3O3
MolecularWeight: 297.73744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N[NH2+]CC2=CC=C(C=C2)OC.[Cl-]


Isomeric SMILES

CC1=CC(=NO1)C(=O)N[NH2+]CC2=CC=C(C=C2)OC.[Cl-]


InChI

InChI=1S/C13H15N3O3.ClH/c1-9-7-12(16-19-9)13(17)15-14-8-10-3-5-11(18-2)6-4-10;/h3-7,14H,8H2,1-2H3,(H,15,17);1H


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