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

Systemtic Name: [(3,4-diethoxyphenyl)-phenyl-methyl]azanium chloride Openeye Name: [(3,4-diethoxyphenyl)-phenyl-methyl]ammonium chloride CAS Name: [(3,4-diethoxyphenyl)-phenylmethyl]ammonium chloride IUPAC Name: [(3,4-diethoxyphenyl)-phenylmethyl]azanium chloride Traditional Name: [(3,4-diethoxyphenyl)-phenyl-methyl]ammonium chloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2.ClH/c1-3-19-15-11-10-14(12-16(15)20-4-2)17(18)13-8-6-5-7-9-13;/h5-12,17H,3-4,18H2,1-2H3;1H