2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenyl-ethanamine chloride

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenyl-ethanamine chloride Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenyl-ethanamine chloride CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenylethanamine chloride IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenylethanamine chloride Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-phenyl-ethyl]amine chloride Formula: C16H17ClNO3- MolecularWeight: 306.76408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC(C3=CC=CC=C3)N.[Cl-]

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCC(C3=CC=CC=C3)N.[Cl-]

InChI

InChI=1S/C16H17NO3.ClH/c17-13(12-5-2-1-3-6-12)11-20-15-8-4-7-14-16(15)19-10-9-18-14;/h1-8,13H,9-11,17H2;1H/p-1