(4-methoxyphenyl)methyl-[(2-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(2-phenylmethoxyphenyl)methyl]azanium Openeye Name: (2-benzyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2-phenylmethoxyphenyl)methyl]azanium Traditional Name: (2-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=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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