[(3,4-dimethoxyphenyl)-(4-methylphenyl)methyl]azanium chloride

Systemtic Name: [(3,4-dimethoxyphenyl)-(4-methylphenyl)methyl]azanium chloride Openeye Name: [(3,4-dimethoxyphenyl)-(p-tolyl)methyl]ammonium chloride CAS Name: [(3,4-dimethoxyphenyl)-(4-methylphenyl)methyl]ammonium chloride IUPAC Name: [(3,4-dimethoxyphenyl)-(4-methylphenyl)methyl]azanium chloride Traditional Name: [(3,4-dimethoxyphenyl)-(p-tolyl)methyl]ammonium chloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)[NH3+].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)[NH3+].[Cl-]

InChI

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