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(4-methoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

(4-methoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name:(4-methoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
Openeye Name:(4-methoxyphenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium
CAS Name:(4-methoxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium
IUPAC Name:(4-methoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
Traditional Name:(6-methoxy-3-pyridyl)methyl-p-anisyl-ammonium
Formula: C15H19N2O2+
MolecularWeight: 259.32356
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CN=C(C=C2)OC


Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CN=C(C=C2)OC


InChI

InChI=1S/C15H18N2O2/c1-18-14-6-3-12(4-7-14)9-16-10-13-5-8-15(19-2)17-11-13/h3-8,11,16H,9-10H2,1-2H3/p+1


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