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[3-(2-methoxyethoxy)phenyl]methyl-(pyridin-4-ylmethyl)azanium

[3-(2-methoxyethoxy)phenyl]methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name:[3-(2-methoxyethoxy)phenyl]methyl-(pyridin-4-ylmethyl)azanium
Openeye Name:[3-(2-methoxyethoxy)phenyl]methyl-(4-pyridylmethyl)ammonium
CAS Name:[3-(2-methoxyethoxy)phenyl]methyl-(pyridin-4-ylmethyl)ammonium
IUPAC Name:[3-(2-methoxyethoxy)phenyl]methyl-(pyridin-4-ylmethyl)azanium
Traditional Name:[3-(2-methoxyethoxy)benzyl]-(4-pyridylmethyl)ammonium
Formula: C16H21N2O2+
MolecularWeight: 273.35014
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=NC=C2


Isomeric SMILES

COCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=NC=C2


InChI

InChI=1S/C16H20N2O2/c1-19-9-10-20-16-4-2-3-15(11-16)13-18-12-14-5-7-17-8-6-14/h2-8,11,18H,9-10,12-13H2,1H3/p+1


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