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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C19H21NO/c1-13(15-7-9-19-16(12-15)10-11-21-19)20-18-8-6-14-4-2-3-5-17(14)18/h2-5,7,9,12-13,18,20H,6,8,10-11H2,1H3