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

Systemtic Name: N-[4-(3,4-dihydro-2H-chromen-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-chroman-8-yloxybutyl)indan-2-amine CAS Name: N-[4-(3,4-dihydro-2H-1-benzopyran-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-(3,4-dihydro-2H-chromen-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 4-chroman-8-yloxybutyl(indan-2-yl)amine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCCCCNC3CC4=CC=CC=C4C3)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCCCCNC3CC4=CC=CC=C4C3)OC1

InChI

InChI=1S/C22H27NO2/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/h1-2,5,7-9,11,20,23H,3-4,6,10,12-16H2