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

Systemtic Name: (4-methoxyphenyl)methyl-[(4-phenylmethoxyphenyl)methyl]azanium Openeye Name: (4-benzyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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