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1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]azanium

1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]azanium
Traditional Name:p-anisyl(piperonyl)ammonium
Formula: C16H18NO3+
MolecularWeight: 272.31902
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C16H17NO3/c1-18-14-5-2-12(3-6-14)9-17-10-13-4-7-15-16(8-13)20-11-19-15/h2-8,17H,9-11H2,1H3/p+1


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