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[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(pyridin-2-ylmethyl)azanium

[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name:[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(pyridin-2-ylmethyl)azanium
Openeye Name:[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl-(2-pyridylmethyl)ammonium
CAS Name:[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(2-pyridinylmethyl)ammonium
IUPAC Name:[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-(pyridin-2-ylmethyl)azanium
Traditional Name:[3-methoxy-4-(2-thenyloxy)benzyl]-(2-pyridylmethyl)ammonium
Formula: C19H21N2O2S+
MolecularWeight: 341.44724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OCC3=CC=CS3


Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=N2)OCC3=CC=CS3


InChI

InChI=1S/C19H20N2O2S/c1-22-19-11-15(12-20-13-16-5-2-3-9-21-16)7-8-18(19)23-14-17-6-4-10-24-17/h2-11,20H,12-14H2,1H3/p+1


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