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

Systemtic Name: 2-(1-benzofuran-7-yloxy)-N-[[3-(cyclopenten-1-yl)phenyl]methyl]ethanamine Openeye Name: 2-(benzofuran-7-yloxy)-N-[[3-(cyclopenten-1-yl)phenyl]methyl]ethanamine CAS Name: 2-(7-benzofuranyloxy)-N-[[3-(1-cyclopentenyl)phenyl]methyl]ethanamine IUPAC Name: 2-(1-benzofuran-7-yloxy)-N-[[3-(cyclopenten-1-yl)phenyl]methyl]ethanamine Traditional Name: 2-(benzofuran-7-yloxy)ethyl-[3-(cyclopenten-1-yl)benzyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC(=CC=C2)CNCCOC3=CC=CC4=C3OC=C4

Isomeric SMILES

C1CC=C(C1)C2=CC(=CC=C2)CNCCOC3=CC=CC4=C3OC=C4

InChI

InChI=1S/C22H23NO2/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/h3-6,8-11,13,15,23H,1-2,7,12,14,16H2