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

Systemtic Name: [(3,4-diethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]azanium chloride Openeye Name: [(3,4-diethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]ammonium chloride CAS Name: [(3,4-diethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]ammonium chloride IUPAC Name: [(3,4-diethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]azanium chloride Traditional Name: [(3,4-diethoxyphenyl)-(3,4-dimethoxyphenyl)methyl]ammonium chloride Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4.ClH/c1-5-23-16-10-8-14(12-18(16)24-6-2)19(20)13-7-9-15(21-3)17(11-13)22-4;/h7-12,19H,5-6,20H2,1-4H3;1H