2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethanamine chloride

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethanamine chloride Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenyl-ethanamine chloride CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenylethanamine chloride IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-phenylethanamine chloride Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-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(=C2)OCC(C3=CC=CC=C3)N.[Cl-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(C3=CC=CC=C3)N.[Cl-]

InChI

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