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(4-methoxyphenyl)methyl-methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]azanium

(4-methoxyphenyl)methyl-methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]azanium

Systemtic Name:(4-methoxyphenyl)methyl-methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]azanium
Openeye Name:(6-hydroxy-1,3-benzodioxol-5-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium
CAS Name:(6-hydroxy-1,3-benzodioxol-5-yl)methyl-[(4-methoxyphenyl)methyl]-methylammonium
IUPAC Name:(6-hydroxy-1,3-benzodioxol-5-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium
Traditional Name:(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-p-anisyl-ammonium
Formula: C17H20NO4+
MolecularWeight: 302.345
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2O)OCO3


Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2O)OCO3


InChI

InChI=1S/C17H19NO4/c1-18(9-12-3-5-14(20-2)6-4-12)10-13-7-16-17(8-15(13)19)22-11-21-16/h3-8,19H,9-11H2,1-2H3/p+1


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