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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=CC=C2OCCNC(C3CC=CC3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C1C=CC=C2OCCNC(C3CC=CC3)C4=CC=CC=C4

InChI

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