N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine

Systemtic Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine Openeye Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine CAS Name: N-[[3-(1-cyclopentenyl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine IUPAC Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine Traditional Name: [3-(cyclopenten-1-yl)benzyl]-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]amine Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC(=CC=C2)CNCCOC3=CC=CC4=C3OCCO4

Isomeric SMILES

C1CC=C(C1)C2=CC(=CC=C2)CNCCOC3=CC=CC4=C3OCCO4

InChI

InChI=1S/C22H25NO3/c1-2-7-18(6-1)19-8-3-5-17(15-19)16-23-11-12-24-20-9-4-10-21-22(20)26-14-13-25-21/h3-6,8-10,15,23H,1-2,7,11-14,16H2