N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine

Systemtic Name: N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine Openeye Name: N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-(2,3-dihydrobenzofuran-7-yloxy)ethanamine CAS Name: N-[[2-(1-cyclopent-3-enyl)phenyl]methyl]-2-(2,3-dihydrobenzofuran-7-yloxy)ethanamine IUPAC Name: N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine Traditional Name: 2-coumaran-7-yloxyethyl-(2-cyclopent-3-en-1-ylbenzyl)amine Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=CC=C2OCCNCC3=CC=CC=C3C4CC=CC4

Isomeric SMILES

C1COC2=C1C=CC=C2OCCNCC3=CC=CC=C3C4CC=CC4

InChI

InChI=1S/C22H25NO2/c1-2-7-17(6-1)20-10-4-3-8-19(20)16-23-13-15-24-21-11-5-9-18-12-14-25-22(18)21/h1-5,8-11,17,23H,6-7,12-16H2