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(4-methoxy-3-oxidanyl-phenyl)methyl-[(1-methylpyrazol-3-yl)methyl]azanium

(4-methoxy-3-oxidanyl-phenyl)methyl-[(1-methylpyrazol-3-yl)methyl]azanium

Systemtic Name:(4-methoxy-3-oxidanyl-phenyl)methyl-[(1-methylpyrazol-3-yl)methyl]azanium
Openeye Name:(3-hydroxy-4-methoxy-phenyl)methyl-[(1-methylpyrazol-3-yl)methyl]ammonium
CAS Name:(3-hydroxy-4-methoxyphenyl)methyl-[(1-methyl-3-pyrazolyl)methyl]ammonium
IUPAC Name:(3-hydroxy-4-methoxyphenyl)methyl-[(1-methylpyrazol-3-yl)methyl]azanium
Traditional Name:(3-hydroxy-4-methoxy-benzyl)-[(1-methylpyrazol-3-yl)methyl]ammonium
Formula: C13H18N3O2+
MolecularWeight: 248.30092
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C[NH2+]CC2=CC(=C(C=C2)OC)O


Isomeric SMILES

CN1C=CC(=N1)C[NH2+]CC2=CC(=C(C=C2)OC)O


InChI

InChI=1S/C13H17N3O2/c1-16-6-5-11(15-16)9-14-8-10-3-4-13(18-2)12(17)7-10/h3-7,14,17H,8-9H2,1-2H3/p+1


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