1-(azocan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

Systemtic Name: 1-(azocan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-(azocan-1-yl)-2-indan-5-yloxy-ethanone CAS Name: 1-(1-azocanyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(azocan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(azocan-1-yl)-2-indan-5-yloxy-ethanone Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCN(CCC1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25NO2/c20-18(19-11-4-2-1-3-5-12-19)14-21-17-10-9-15-7-6-8-16(15)13-17/h9-10,13H,1-8,11-12,14H2