N-[4-(2H-chromen-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[4-(2H-chromen-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(2H-chromen-8-yloxy)butyl]indan-2-amine CAS Name: N-[4-(2H-1-benzopyran-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(2H-chromen-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 4-(2H-chromen-8-yloxy)butyl-indan-2-yl-amine Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C(=CC=C2)OCCCCNC3CC4=CC=CC=C4C3

Isomeric SMILES

C1C=CC2=C(O1)C(=CC=C2)OCCCCNC3CC4=CC=CC=C4C3

InChI

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