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

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-propyl]azanium chloride Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-propyl]ammonium chloride CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpropyl]ammonium chloride IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpropyl]azanium chloride Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-propyl]ammonium chloride Formula: C17H20ClNO2 MolecularWeight: 305.7992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(C3=CC=CC=C3)[NH3+].[Cl-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(C3=CC=CC=C3)[NH3+].[Cl-]

InChI

InChI=1S/C17H19NO2.ClH/c18-15(14-4-2-1-3-5-14)8-6-13-7-9-16-17(12-13)20-11-10-19-16;/h1-5,7,9,12,15H,6,8,10-11,18H2;1H