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(6-ethoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

(6-ethoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name:(6-ethoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium
Openeye Name:(6-ethoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(4-pyridylmethyl)ammonium
CAS Name:(6-ethoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)ammonium
IUPAC Name:(6-ethoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium
Traditional Name:(6-ethoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(4-pyridylmethyl)ammonium
Formula: C24H27N2O3+
MolecularWeight: 391.48278
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C[NH+](CCC3=CC=CC=C3)CC4=CC=NC=C4)OCO2


Isomeric SMILES

CCOC1=CC2=C(C=C1C[NH+](CCC3=CC=CC=C3)CC4=CC=NC=C4)OCO2


InChI

InChI=1S/C24H26N2O3/c1-2-27-22-15-24-23(28-18-29-24)14-21(22)17-26(16-20-8-11-25-12-9-20)13-10-19-6-4-3-5-7-19/h3-9,11-12,14-15H,2,10,13,16-18H2,1H3/p+1


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