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

Systemtic Name: [(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]azanium chloride Openeye Name: [(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]ammonium chloride CAS Name: [(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]ammonium chloride IUPAC Name: [(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]azanium chloride Traditional Name: [(3,4-dimethoxyphenyl)-p-phenetyl-methyl]ammonium chloride Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3.ClH/c1-4-21-14-8-5-12(6-9-14)17(18)13-7-10-15(19-2)16(11-13)20-3;/h5-11,17H,4,18H2,1-3H3;1H