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

Systemtic Name: N-[3-(2H-chromen-8-yloxy)propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(2H-chromen-8-yloxy)propyl]-N-propyl-indan-2-amine CAS Name: N-[3-(2H-1-benzopyran-8-yloxy)propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(2H-chromen-8-yloxy)propyl]-N-propyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 3-(2H-chromen-8-yloxy)propyl-indan-2-yl-propyl-amine Formula: C24H29NO2 MolecularWeight: 363.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCOC1=CC=CC2=C1OCC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCCOC1=CC=CC2=C1OCC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H29NO2/c1-2-13-25(22-17-20-8-3-4-9-21(20)18-22)14-7-16-26-23-12-5-10-19-11-6-15-27-24(19)23/h3-6,8-12,22H,2,7,13-18H2,1H3