[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]azanium chloride

Systemtic Name: [(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]azanium chloride Openeye Name: [(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium chloride CAS Name: [(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium chloride IUPAC Name: [(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]azanium chloride Traditional Name: [(4-methoxyphenyl)-p-phenetyl-methyl]ammonium chloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)[NH3+].[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)[NH3+].[Cl-]

InChI

InChI=1S/C16H19NO2.ClH/c1-3-19-15-10-6-13(7-11-15)16(17)12-4-8-14(18-2)9-5-12;/h4-11,16H,3,17H2,1-2H3;1H