(4-methoxyphenyl)methyl-triphenyl-azanium chloride

Systemtic Name: (4-methoxyphenyl)methyl-triphenyl-azanium chloride Openeye Name: (4-methoxyphenyl)methyl-triphenyl-ammonium chloride CAS Name: (4-methoxyphenyl)methyl-triphenylammonium chloride IUPAC Name: (4-methoxyphenyl)methyl-triphenylazanium chloride Traditional Name: p-anisyl(triphenyl)ammonium chloride Formula: C26H24ClNO MolecularWeight: 401.92786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C26H24NO.ClH/c1-28-26-19-17-22(18-20-26)21-27(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25;/h2-20H,21H2,1H3;1H/q+1;/p-1