2-(1,3-benzodioxol-5-yloxy)-1-phenyl-ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-phenyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-phenyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-phenylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-phenylethanamine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)-1-phenyl-ethyl]amine Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(C3=CC=CC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(C3=CC=CC=C3)N

InChI

InChI=1S/C15H15NO3/c16-13(11-4-2-1-3-5-11)9-17-12-6-7-14-15(8-12)19-10-18-14/h1-8,13H,9-10,16H2