N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]indan-5-amine CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-coumaran-5-ylethyl(indan-5-yl)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21NO/c1-13(15-6-8-19-17(11-15)9-10-21-19)20-18-7-5-14-3-2-4-16(14)12-18/h5-8,11-13,20H,2-4,9-10H2,1H3