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

Systemtic Name: N-[2-(3H-inden-4-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(3H-inden-4-yloxy)ethyl]indan-2-amine CAS Name: N-[2-(3H-inden-4-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(3H-inden-4-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[2-(3H-inden-4-yloxy)ethyl]amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c1-2-6-17-14-18(13-16(17)5-1)21-11-12-22-20-10-4-8-15-7-3-9-19(15)20/h1-8,10,18,21H,9,11-14H2