[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethyl]-dimethyl-azanium chloride

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethyl]-dimethyl-azanium chloride Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethyl]-dimethyl-ammonium chloride CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylethyl]-dimethylammonium chloride IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylethyl]-dimethylazanium chloride Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-ethyl]-dimethyl-ammonium chloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)C(CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H21NO2.ClH/c1-19(2)16(15-6-4-3-5-7-15)12-14-8-9-17-18(13-14)21-11-10-20-17;/h3-9,13,16H,10-12H2,1-2H3;1H