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

Systemtic Name: [(3,4-diethoxyphenyl)-(4-methylphenyl)methyl]azanium chloride Openeye Name: [(3,4-diethoxyphenyl)-(p-tolyl)methyl]ammonium chloride CAS Name: [(3,4-diethoxyphenyl)-(4-methylphenyl)methyl]ammonium chloride IUPAC Name: [(3,4-diethoxyphenyl)-(4-methylphenyl)methyl]azanium chloride Traditional Name: [(3,4-diethoxyphenyl)-(p-tolyl)methyl]ammonium chloride Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2.ClH/c1-4-20-16-11-10-15(12-17(16)21-5-2)18(19)14-8-6-13(3)7-9-14;/h6-12,18H,4-5,19H2,1-3H3;1H