[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)propyl]azanium chloride

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)propyl]azanium chloride Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)propyl]ammonium chloride CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)propyl]ammonium chloride IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)propyl]azanium chloride Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)propyl]ammonium chloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC3=C(C=C2)OCCO3)[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC2=CC3=C(C=C2)OCCO3)[NH3+].[Cl-]

InChI

InChI=1S/C18H21NO3.ClH/c1-20-15-6-4-14(5-7-15)16(19)8-2-13-3-9-17-18(12-13)22-11-10-21-17;/h3-7,9,12,16H,2,8,10-11,19H2,1H3;1H