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(7-methoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

(7-methoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name:(7-methoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium
Openeye Name:(7-methoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(4-pyridylmethyl)ammonium
CAS Name:(7-methoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)ammonium
IUPAC Name:(7-methoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium
Traditional Name:(7-methoxy-1,3-benzodioxol-5-yl)methyl-phenethyl-(4-pyridylmethyl)ammonium
Formula: C23H25N2O3+
MolecularWeight: 377.4562
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C[NH+](CCC3=CC=CC=C3)CC4=CC=NC=C4


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C[NH+](CCC3=CC=CC=C3)CC4=CC=NC=C4


InChI

InChI=1S/C23H24N2O3/c1-26-21-13-20(14-22-23(21)28-17-27-22)16-25(15-19-7-10-24-11-8-19)12-9-18-5-3-2-4-6-18/h2-8,10-11,13-14H,9,12,15-17H2,1H3/p+1


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