N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine

Systemtic Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine Openeye Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2,3-dihydrobenzofuran-7-yloxy)ethanamine CAS Name: N-[[3-(1-cyclopentenyl)phenyl]methyl]-2-(2,3-dihydrobenzofuran-7-yloxy)ethanamine IUPAC Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine Traditional Name: 2-coumaran-7-yloxyethyl-[3-(cyclopenten-1-yl)benzyl]amine Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC(=CC=C2)CNCCOC3=CC=CC4=C3OCC4

Isomeric SMILES

C1CC=C(C1)C2=CC(=CC=C2)CNCCOC3=CC=CC4=C3OCC4

InChI

InChI=1S/C22H25NO2/c1-2-7-18(6-1)20-9-3-5-17(15-20)16-23-12-14-24-21-10-4-8-19-11-13-25-22(19)21/h3-6,8-10,15,23H,1-2,7,11-14,16H2