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

Systemtic Name: [(4-ethoxyphenyl)-(4-methylphenyl)methyl]azanium chloride Openeye Name: [(4-ethoxyphenyl)-(p-tolyl)methyl]ammonium chloride CAS Name: [(4-ethoxyphenyl)-(4-methylphenyl)methyl]ammonium chloride IUPAC Name: [(4-ethoxyphenyl)-(4-methylphenyl)methyl]azanium chloride Traditional Name: [p-phenetyl(p-tolyl)methyl]ammonium chloride Formula: C16H20ClNO MolecularWeight: 277.7891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO.ClH/c1-3-18-15-10-8-14(9-11-15)16(17)13-6-4-12(2)5-7-13;/h4-11,16H,3,17H2,1-2H3;1H