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

Systemtic Name: [(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]azanium chloride Openeye Name: [(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium chloride CAS Name: [(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium chloride IUPAC Name: [(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]azanium chloride Traditional Name: [(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium chloride Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)[NH3+].[Cl-]

InChI

InChI=1S/C16H19NO3.ClH/c1-18-13-7-4-11(5-8-13)16(17)12-6-9-14(19-2)15(10-12)20-3;/h4-10,16H,17H2,1-3H3;1H