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(3-acetyloxy-4-methoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium

(3-acetyloxy-4-methoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name:(3-acetyloxy-4-methoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium
Openeye Name:(3-acetoxy-4-methoxy-phenyl)methyl-(2-pyridylmethyl)ammonium
CAS Name:(3-acetyloxy-4-methoxyphenyl)methyl-(2-pyridinylmethyl)ammonium
IUPAC Name:(3-acetyloxy-4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium
Traditional Name:(3-acetoxy-4-methoxy-benzyl)-(2-pyridylmethyl)ammonium
Formula: C16H19N2O3+
MolecularWeight: 287.33366
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OC


Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OC


InChI

InChI=1S/C16H18N2O3/c1-12(19)21-16-9-13(6-7-15(16)20-2)10-17-11-14-5-3-4-8-18-14/h3-9,17H,10-11H2,1-2H3/p+1


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