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(2-methoxyphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

(2-methoxyphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name:(2-methoxyphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium
Openeye Name:(4-allyloxyphenyl)methyl-[(2-methoxyphenyl)methyl]ammonium
CAS Name:(2-methoxyphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium
IUPAC Name:(2-methoxyphenyl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium
Traditional Name:(4-allyloxybenzyl)-o-anisyl-ammonium
Formula: C18H22NO2+
MolecularWeight: 284.37278
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)OCC=C


Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)OCC=C


InChI

InChI=1S/C18H21NO2/c1-3-12-21-17-10-8-15(9-11-17)13-19-14-16-6-4-5-7-18(16)20-2/h3-11,19H,1,12-14H2,2H3/p+1


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