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(4-methoxyphenyl)methyl-[(3-phenylmethoxyphenyl)methyl]azanium

(4-methoxyphenyl)methyl-[(3-phenylmethoxyphenyl)methyl]azanium

Systemtic Name:(4-methoxyphenyl)methyl-[(3-phenylmethoxyphenyl)methyl]azanium
Openeye Name:(3-benzyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium
CAS Name:(4-methoxyphenyl)methyl-[(3-phenylmethoxyphenyl)methyl]ammonium
IUPAC Name:(4-methoxyphenyl)methyl-[(3-phenylmethoxyphenyl)methyl]azanium
Traditional Name:(3-benzoxybenzyl)-p-anisyl-ammonium
Formula: C22H24NO2+
MolecularWeight: 334.43146
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C22H23NO2/c1-24-21-12-10-18(11-13-21)15-23-16-20-8-5-9-22(14-20)25-17-19-6-3-2-4-7-19/h2-14,23H,15-17H2,1H3/p+1


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