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

Systemtic Name: N-[2-(2H-chromen-8-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(2H-chromen-8-yloxy)ethyl]indan-2-amine CAS Name: N-[2-(2H-1-benzopyran-8-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(2H-chromen-8-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(2H-chromen-8-yloxy)ethyl-indan-2-yl-amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C(=CC=C2)OCCNC3CC4=CC=CC=C4C3

Isomeric SMILES

C1C=CC2=C(O1)C(=CC=C2)OCCNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21NO2/c1-2-6-17-14-18(13-16(17)5-1)21-10-12-22-19-9-3-7-15-8-4-11-23-20(15)19/h1-9,18,21H,10-14H2